Armand Soldera

Prix et distinctions

• (2024) Invited Professor. Université de Rennes. (Distinction).
• (2024) Invited Scientist. Université de Montpellier I. (Distinction).
• (2023) Science Ambassador. Dassault Systemes - BIOVIA. (Honneur).
• (2023) Expert. Agence universitaire de la Francophonie. (Honneur).
• (2021) Invited Professor. Université Mohammed V. (Distinction).
• (2017) Invited Professor. Université de Strasbourg I- U Louis Pasteur. (Distinction).
• (2015) Fellow. Université de Rennes. (Distinction).
• (2015) Fellow. Université de Monastir. (Distinction).
• (2011) Fellow. École nationale supérieure de chimie, Montpellier. (Distinction).

Financement

• Subvention. (En cours d’évaluation). Cocandidat. Quantum computing meets chemical diversity in the environment. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Alliance Quantun Grants. 1 470 500 $. (2024-2028)
• Subvention. (En cours d’évaluation). Cochercheur. Conception, synthèse et étude de nanorubans de graphène pour des applications en cellules solaires organiques.. Fonds de recherche du Québec - Nature et technologies (FRQNT). Équipe. 180 000 $. (2023-2026)
• Subvention. (Obtenu). Cochercheur. Conception, synthèse et étude de nanorubans de graphène pour des applications en cellules solaires organiques. Fonds de recherche du Québec - Nature et technologies (FRQNT). Projet de recherche en équipe. 190 500 $. (2023-2026)
• Subvention. (Obtenu). Cocandidat. Procédé de fabrication de mousses isolantes: étude intégrée liant la ligne de production à la microstructure. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Projet en équipe. 440 498 $. (2022-2025)
• Subvention. (Obtenu). Cochercheur. A quantum search engine for collisional cross section of environmental metabolites.. Institut Quantique. Appel à projets IQ5-2022. 61 000 $. (2022-2024)
• Subvention. (Obtenu). Chercheur principal. Aide à la recherche. Université de Sherbrooke. Aide à la recherche. 180 000 $. (2018-2024)
• Subvention. (Obtenu). Chercheur principal. Allocation de ressources de calculs. Alliance de recherche numérique du Canada. Ressources de calculs. 50 380 $. (2023-2024)
• Subvention. (Obtenu). Candidat principal. Molecular Studies of Phase Transitions in Soft Matter - Melting and Crystallization Processes -. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Discovery Grant. 288 000 $. (2018-2024)
• Subvention. (Obtenu). Cocandidat. PYRIDINE: PolYmeR bIg Data INtErface. Fondation Canadienne pour l'Innovation (FCI). 6 617 462 $. (2021-2023)
• Subvention. (Obtenu). Chercheur principal. Science Ambassador. Dassault Systemes. Scientific Ambassador. 320 000 $. (2020-2023)
• Subvention. (Obtenu). Chercheur principal. Ionic Conductivity in Doped Polymers Studied by Molecular Simulation. Total S.A (France). Alliance. 126 956 $. (2021-2023)
• Subvention. (Obtenu). Cocandidat. Laboratoire international d'apprentissage des nanomatériaux (LIANT). Conseil franco-québécois de coopération universitaire (CFQCU). Samuel-de Champlain. 30 000 $. (2021-2023)
• Subvention. (Obtenu). Candidat principal. Centre Québécois sur les Matériaux Fonctionnels / Québec Center for Advanced Materials. Fonds de recherche du Québec - Nature et technologies (FRQNT). Regroupement Stratégique. 3 600 000 $. (2017-2023)
• Subvention. (Terminé). Chercheur principal. Allocation of calculation resources. Compute Canada. 62 854 $. (2022-2022)
• Subvention. (Terminé). Cochercheur. F.R.Q. / F.R.S.-FNRS - "Programme bilatéral de recherche collaborative Québec - Communauté française de Belgique". Fonds de recherche du Québec - Nature et technologies (FRQNT). Programme bilatéral de recherche collaborative Québec - Communauté française de Belgique. 300 000 $. (2019-2022)
• Subvention. (Terminé). Chercheur principal. Simulation de polymères. Hydro-Québec. 41 000 $. (2021-2022)
• Subvention. (Terminé). Cocandidat. Composites multifonctionnels pour les fibres du futur. Défense Nationale (Canada). IDÉeS. 1 500 000 $. (2019-2021)
• Subvention. (Terminé). Chercheur principal. Laboratoire virtuel Proteus modélisation des interactions chimiques pour chacune des activités. Proteus. Stage de stratégie d'entreprise. 10 000 $. (2021-2021)
• Subvention. (Terminé). Cocandidat. Promotion de la science chez les femmes : diffusion des savoirs. Commission permanente de coopération franco-québécoise (CPCFQ). 10 525 $. (2019-2021)
• Subvention. (Terminé). Cochercheur. Waterloo - L’eau à l’échelle du Nanomètre : Transport, Confinement & Interfaces. Centre National de la Recherche Scientifique (CNRS) (France). Projet International de Coopération Scientifique (PICS). 21 000 $. (2018-2021)
• Subvention. (Terminé). Chercheur principal. Bourse de formation à la recherche Mitacs. Proteus. Stage de stratégie d'entreprise. 6 000 $. (2020-2021)
• Subvention. (Terminé). Cocandidat. Caractérisation des nanocristaux de cellulose - Association déterminante entre l’expérience et la simulation. Centre Québécois sur les Matériaux Fonctionnels. Regroupement stratégique FRQNT. 20 000 $. (2018-2020)
• Bourse d’études. (Refusé). Cocandidat. Bourse de Ph.D.. Fonds de recherche du Québec - Nature et technologies (FRQNT). Bourse de Ph.D.. 63 000 $. (2017-2020)
• Bourse d’études. (Terminé). Cocandidat. Bourse de Ph.D.. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Bourse de Ph.D.. 105 000 $. (2017-2020)
• Subvention. (Terminé). Cocandidat. Polymère Conjugués à Base d’Anthanthrène : Synthèse et Évaluation des Propriétés Mécaniques pour Applications en Organique Électronique Flexible. Centre Québécois sur les Matériaux Fonctionnels. Regroupement stratégique FRQNT. 20 000 $. (2018-2020)
• Subvention. (Terminé). Chercheur principal. Centre d'Études sur les Matériaux Avancés de l'Université de Sherbrooke. Fonds Institutionnel de Recherche de l'Université de Sherbrooke. PIFIR. 90 000 $. (2016-2019)
• Subvention. (Terminé). Chercheur principal. Concentrés PE recyclé-noir de carbone : Caractérisation thermo-rhéologique et morphologique. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). EGP - Subventions d'engagement partenarial pour les universités. 25 000 $. (2018-2018)
• Subvention. (Terminé). Cochercheur. New cheap and high-performance non-precious metal catalyst for H2/O2 fuel cells: a combination of experiment and simulation. Centre Québécois sur les Matériaux Fonctionnels. Projet de collaboration. 20 000 $. (2016-2018)
• Bourse d’études. (Terminé). Cocandidat. Bourse de Maîtrise. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Bourse de Maîtrise. 17 500 $. (2016-2017)
• Bourse d’études. (Terminé). Cocandidat. Bourse de Maîtrise. Fonds de recherche du Québec - Nature et technologies (FRQNT). Bourse de Maîtrise. 30 000 $. (2016-2016)
• Bourse d’études. (Terminé). Cocandidat. Bourse de Maîtrise. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Bourse de Maîtrise. 17 500 $. (2015-2016)
• Bourse d’études. (Terminé). Cocandidat. Bourse institutionnelle Hydro-Québec - volet recrutement en maîtrise. Hydro-Québec. Bourse recrutement Maîtrise. 5 000 $. (2016-2016)
• Bourse d’études. (Terminé). Collaborateur. Bourse de recherche de 1er cycle. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Bourse de recherche de 1er cycle. 4 500 $. (2015-2015)
• Bourse d’études. (Terminé). Collaborateur. Bourse de recherche de 1er cycle. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Bourse de recherche de 1er cycle. 4 500 $. (2014-2014)
• Bourse d’études. (Terminé). Cocandidat. Alexander Graham Bell Canada Graduate Scholarship. Conseil de Recherches en Sciences Naturelles et Génie du Canada (CRSNG). Alexander Graham Bell Canada Graduate Scholarship. 17 500 $. (2011-2013)
• Bourse d’études. (Terminé). Cocandidat. Master's Research Scholarship (B1). Fonds de recherche du Québec - Nature et technologies (FRQNT). Master's Research Scholarship (B1). 10 000 $. (2012-2013)
• Bourse d’études. (Terminé). Collaborateur. Bourse de Maîtrise Hydro-Québec en sciences. Hydro-Québec. 10 000 $. (2011-2011)

Publications

Articles de revue

• Sanjeet, K; Pantano, D.; Prebe. A; Soldera, A. (2023). A Comparative Study of PEO Using Different Coarse-Graining Methods. Journal of Chemical Physics (Article soumis).
• Fourmont, J; Minisini, B; Prébé, A; Pantano, D; Soldera, A. (2023). Charge Derivation Effects on Ionic Conductivity of G4-LiTFSI Electrolytes Using Molecular Dynamics Simulation. PCCP (Article soumis).
• Beaumont, E; Fleury, A; Vignaud, G; Meunier, M; Soldera, A. (2023). Glass transition within isolated chain usingmolecular dynamics simulation. ACS Macro Letters (Article soumis).
• Ndongo Assomo, JGG*; Ebrahimi, S*; Muroya, Y; Jay-Gerin, JP; Soldera, A. (2023). Molecular Dynamics Simulation Reveals a Change in the Structure of Liquid Water Near 150 °C, which May Explain Apparent Anomalies in High-Temperature Water Radiolysis. Chemistry Africa 6 (1), 375-381. (Article publié).
• Benayache, W; Benabina, MT; Soldera, A; Zerriouh, A. (2023). Theoreticaland experimental investigation of the compatibilization agent contribution tothe interactions of polymer blend (PP/LDPE): thermal, morphological, and DFTinsights. J. Mol. Liquids (Révision demandée).
• Minisini, B; Soldera, A*. (2023). Volumetric and Energetic Properties of Plystyrene and Polyethylene Oxide Affected by Thermal Cycling. Macromolecular Theory and Simulations (Article accepté).
• Gagnon, F; Tremblay, V; Soldera, A; Ocheje, MU; Rondeau-Gagné, S; Leclerc, M; Morin, J-F. (2022). 2, 9-Dibenzo [b, def] chrysene as a building block for organic electronics. Materials Advances 3 599-603. (Article publié).
• Chouchène, N; Toumi, A; Boudriga, S; Edziri, H; Sobeh, M; Abdelfattah, MAO; Askri, M; Knorr, M; Strohmann, C; Brieger, B; Soldera, A. (2022). Antimicrobial Activity and DFT Studies of a Novel Set of Spiropyrrolidines Tethered with Thiochroman-4-one/Chroman-4-one Scaffolds. Molecules 27 (3), 582. (Article publié).
• Pai, AJ; Sarojini, BK; Harshitha, KR; Soldera, A. (2022). Environmentally Benign Blue Emissive Films from Host-Dopant Interaction of PLA–Bischalcone Combination with High UV Endurance. Journal of Polymers and the Environment 30 (1), 373-384. (Article publié).
• Ebrahimi, S*; Meunier, M; Soldera, A. (2022). Molecular dynamics simulation of the dynamical mechanical analysis of polybutadiene. Polymer Testing 111 107585. (Article publié).
• Wespiser, C*; Putaud, T; Kalugina, Y.N; Soldera, A; Roy, PN; Michaut, X; Ayotte, P. (2022). Ro-translational dynamics of confined water: I-The confined asymmetric rotor model. Journal of Chemical Physics 156 (7), 074304. (Article publié).
• Tanner, K; Marineau-Plante, G; Schlachter, A; Karsenti, PL; Soldera, A; Harvey, PD. (2022). Significant Differences Between Solid State and Solution Photochemistry and Photophysics of Mesogenic Organometallic Gold Complexes. Can. J. Chemistry 100 (2), 150-161. (Article publié).
• Toumi, A; Boudriga, S; Hamden, K; Daoud, I; Askri, M; Soldera, A*; Lohier, j-F; Strohmann , C; Brieger, L; Knorr, M*. (2021). Diversity-oriented Synthesis of Spiropyrrolo isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-component 1,3-Dipolar Cycloaddition Reactions: In vitro and in vivo Evaluation of the Antidiabetic Activity of Rhodanine Analogues. Journal of Organic Chemistry 86 (19), 13420-13445. (Article publié).
• Wespiser, C*; Ayotte, P; Soldera, A. (2021). Exploring Rotation-Translation Coupling for a Confined Asymmetric Rotor Using MolecularDynamics Simulations : the Case of the Water Molecule Trapped Inside a Rare GasMatrix. Molecular Simulation 47 942-949. (Article publié).
• Shamloo, A*; Rodrigue, D; Soldera, A. (2021). Investigation of the Gibbs-Thomson law under high pressure using all-atom simulation. Polymer 213 123321. (Article publié).
• Shamloo, A*; Rodrigue, D; Soldera, A. (2021). Melting of alkane nanocrystals: towards a representation of polyethylene. Molecular Simulation 47 900-904. DOI. (Article publié).
• Bensaid, MO; Miloua, R; Khadraoui, M; Bouzidi, A; Medles, M; Soldera, A. (2021). Multiscale Design of TAF2400/PS Polymeric Photonic Crystals and their Application for Solar Shielding. ICREATA’21 195. (Article publié).
• Baillargeon, P; Seidler, T; Champagne, B; Soldera, A. (2021). Polar and helical isomorphous crystals ofproline derivatives: influence of a fluorine atom on the electricsusceptibility. Chemistry Africa (Article accepté).
• Cuierrier, E*; Couture, O*; Ebrahimi, S*; Soldera, A. (2021). Simulation of Main Chain Liquid Crystalline Polymers using a Gay-Berne/Lennard-JonesHybrid Model. Computational Materials Science 186 110041. (Article publié).
• Mansour, N.B.C., Ouinten, M.; Soldera, A.; Szymczyk, A.; Ghoufi, A. (2021). Static Dielectric Permittivity of Ionic Liquids Ultraconfined in Carbon Nanotubes. Nano Express 2 010036. (Article publié).
• Schlachter, A.; Fleury, A*.; Tanner, K.; Soldera, A.; Habermeyer, B.; Guilard, R.; Harvey, P.D. (2021). The TDDFT Excitation Energies of the BODIPYs; the DFT and TDDFT Challenge Continues. Molecules 26 1780. (Article publié).
• St-Onge, Vincent; Rochon, Sylviane; Daigle, Jean-Christophe; Soldera, Armand; Claverie, Jerome P. (2021). The Unusual Conductivity of Na+ in PEO-Based Statistical Copolymers Solid Electrolytes: When Less Means More. Angewandte Chemie International Edition 60 (49), 25897-25904. (Article publié).
• Ni, C; Wang, R.; Bazin, G.; Gong, X.; Waterhouse, G.; Soldera, A.; Zhu, X.X. (2021). The diffraction behavior of crystalline colloidal arrays formed bypoly(styrene-co-sodium styrenesulfonate) particles. A Platinium J. Org. Chem. (Article accepté).
• Yin, L; Han, L; Ge, F; Tong, X; Zhang, W; Soldera, A; Zhao, Y. (2020). A novel side-chain liquid cystal elastomer exhibiting anomalous reversible shape change. Angewandte Chemie International Edition 59 (11), 4498-4504. (Article publié).
• Wespiser, C*; Xu, J.W; Soldera, A. (2020). Atomistic simulation of the Smectic A mesophase induced by Halogen bond. J. Molecular Liquids 319 113731. (Article publié).
• Mabrouki A, Fouzai M, Soldera A, Kriaa A, Hedhli A. (2020). Synthesis, liquid crystalline behaviour and structure–property relationships of1,3-bis(5-substituted-1,3,4-oxadiazol-2-yl)benzenes. Beilstein Journal of Organic Chemistry 16 149-158. (Article publié).
• Tanguy, L; Fleury, A*; Karsenti, P-L; Brisard, G; Soldera, A; Harvey, PD. (2020). Ultrafast energy transfer from local exciton to intermolecular CT states in a supramolecular model of the donor-acceptor interfaces. Journal of Physical Chemistry 124 (30), 16248-16260. (Article publié).
• Giloisa B, Goujon F, Fleury A*, Soldera A, Aziz G. (2020). Water nano-diffusion through the Nafion fuel cell membrane. J. Membrane Science 602 117958. (Article publié).
• Essafri, I; Malfreyt, P; Breton, Le J C; A., Soldera A; Saint-Jalmes, A; Ghoufi, A. (2019). Contact angle and surface tension of water on a hexagonal boron nitride monolayer: A Methodological investigation. Molecular Simulation 45 454-461. (Article publié).
• Godey F*, Bensaid M O, Soldera A. (2019). Extent of the Glass Transition in Polymers Envisioned by Computation of Mechanical Properties. Polymer 164 (15), 33-38. (Article publié).
• Boudriga S, Haddad S*, Askri M, Soldera A, Knorr M, Strohmann C, Golz C. (2019). Highly diastereoselective construction ofnovel dispiropyrrolo[2,1-a]isoquinoline derivatives via multicomponent1,3-dipolar cycloaddition of cyclic diketones-based isoquinolinium N-ylides. RSC Advances (Article accepté).
• Godey F*, Fleury A*, Soldera A. (2019). Local dynamics within the glass transition domain. Scientific Reports 9 9638. (Article publié).
• Ocheje M.U., Charron B.P., Cheng Y-H., Chuang C-H., Soldera A., Chiu Y-C., Rondeau-Gagné S. (2018). Amide-Containing Alkyl Chains in Conjugated Polymers: Effect on Self-Assembly and Electronic Properties. Macromolecules 51 (4), 1336-1344. (Article publié).
• Davory, X; Gellé, A; Lebreton, J-C; Tabuteau, H; Soldera, A; Szymczyk, A; Ghoufi, A. (2018). High Water Flux with Ions Sieving in a Desalination 2D Sub-Nanoporous Boron Nitride Material. ACS Omega 3 (6), 6305-6310. (Article publié).
• Shamloo A*, Fathi B, Elkoun S, Rodrigue D, Soldera A. (2018). Impact of Compression Molding Conditions on the Thermal and Mechanical Properties of Polyethylene. J. Appl. Polym. Sci. 135 46176. (Article publié).
• Marineau-Plante G*,Fortin D, Soldera A, Harvey P D. (2018). Multiply “trapped” 3[trans-Pt(PR3)2(CCC6H4X)2]*conformers in rigid media. Chem. Comm. 54 (8), 976-979. (Article publié).
• Brochu D, Abou-Rachid H, Soldera A, Brisson J. (2018). Sensitivity of Polymer-Bonded Explosives from Molecular Modeling Data. Int. J. Ener. Mat. Chem. Prop. 16 (4), 367-382. (Article accepté).
• Marineau-Plante, Gabriel; Fortin, Daniel; Soldera, Armand; Harvey, Pierre D. (2018). Solid-Solid Phase Transitions in [trans-Pt(PMe3)2(C?CC6H4R)2]-containing Materials (R = O(CH2)nH; n = 6, 9, 12, 15). Organometallics 37 (15), 2544-2552. (Article accepté).
• Godey F*, Fleury A*, Ghoufi A, Soldera A. (2018). The extent of the glass transition from molecular simulation revealing an overcrank effect. Journal of Computational Chemistry 39 (5), 255-261. (Article publié).
• Potier, J; Commarieu, B; Soldera, A; Claverie, J. (2018). endoThermodynamic Control in the Catalytic Insertion Polymerization of Norbornenes as Rationale for the Lack of Reactivity of -Substituted Norbornenes. ACS Catalysis 8 (7), 6047-6054. (Article publié).
• Anousheh N*, Soldera A. (2017). Influence of regio-irregular structures on thermal behaviour of PVDF. Polymer 125 154-160. (Article publié).
• Godey, F*, Fleury, A*, Soldera, A. (2017). La simulation atomistique de polymères amorphes : application à la conception d’une membrane pour piles à combustible. L'Actualite Chimique 422-423 115-121. (Article publié).
• Porzio F*, Cuierrier E, Wespiser C*, Tesson S*, Underhill R.S., Soldera A. (2017). Mechanical Equilibrium, a Prerequisite to UnveilAuxetic Properties in Molecular Compounds. Molecular Simulation 43 (2), 169-175. (Article publié).
• Bensaid MO, Miloua R, Ghalouci L, Godey F*, Soldera A. (2017). Multiscale Design and Optimization of Polymer-Based Photonic Crystals for Solar Shielding. Solar Energy Materials and Solar Cells 171 166-179. (Article publié).
• Dianati V, Shamloo A*, Kwiatkowska A, Desjardins R, Soldera A, Day R, Dory YL. (2017). Rational Design of a Highly Potent and Selective Peptide Inhibitor of PACE4 by Salt Bridge Interaction with D160 at Position P3. ChemMedChem 12 1-5. (Article sous presse).
• Susan-Resiga D, Girard E, Kiss RS, Essalmani R, Hamelin J, Asselin MC, Awan Z, Butkinaree C, Fleury, A*, Soldera A, Dory YL, Baass A, Seidah NG. (2017). The proprotein convertase subtilisin/kexin type 9-resistant R410S low density lipoprotein receptor mutation: A novel mechanism causing familial hypercholesterolemia. Journal of Biological Chemistry 292 (5), 1573-1590. (Article publié).
• Anousheh N*, Godey F*, Soldera A. (2017). Unveiling the Impact of Regio-Isomerism Defectsin the Glass Transition Temperature of PVDF by the Mean of the ActivationEnergy. J. Polym. Sci.A. Polym. Chem. 55 (3), 419-426. (Article publié).
• Metatla N*, Lafond F*, Jay-Gerin JP, Soldera A. (2016). Heterogeneous character of supercritical water at 400 °C and different densities unveiled by simulation. RSC Advances 6 30484-30487. DOI. (Article publié).
• Fleury A*, Godey F*, Ghoufi A, Soldera A. (2016). Is Fine-Grained Simulation Able to Propose New Polyelectrolyte Membranes?. Fuel Cells 16 (6), 675-681. DOI. (Article publié).
• Fleury A*, Li Xu, Soldera A. (2016). Simulation of Small Molecules Permeation Through Polymer Matrix. Journal of Molecular and Engineering Materials 4 (4), 1640018. (Article publié).
• Laventure A, De Grandpré G*, et al. (2016). Unraveling the interplay between hydrogen bonding and rotational energy barrier to fine-tune the properties of triazine molecular glasses. Phys. Chem. Chem. Phys. 18 1681-1692. DOI. (Article publié).
• Zhang H, Marmin T, Cuierrier E*, Soldera A, Dory YL, Zhao Y. (2015). A New Comonomer Design for Enhancing pH-Triggered LCST Shift of Thermosensitive Polymers. Polym. Chem. 6 6644-6650. (Article publié).
• Haddad S*, Boudriga S, Akhaja T N, Raval J R, Porzio F*, Soldera A et al. (2015). A strategic approach to the synthesis of functionalized spirooxindole pyrrolidine derivatives: in vitro antibacterial, antifungal, antimalarial and antitubercular studies. New J. Chem. 39 520-528. (Article publié).
• Haddad S*, Boudriga S, Akhaja T N, Raval J R, Porzio F*, et al. (2015). Regio-and Stereoselective Synthesis ofSpiropyrrolizidinesand Piperazines throughAzomethine Ylide CycloadditionReaction. J. Org. Chem. 80 (18), 9064-9075. (Article publié).
• Lacroix JF*, Soldera A., Lavoie JM. (2014). A thermodynamic resolution of dimethyl carbonate decarboxylation and the first example of its reversibility: Dimethyl ether carboxylation. J. CO2 Util. 7 46-50. (Article publié).
• Porzio F*, Soldera A. (2014). Introduction aux cristaux liquides et à la phase inclinée smectique C. Chimie Nouvelle 116 23-33. (Article publié).
• Porzio F*, Levert E*, Vadnais R*, Soldera A. (2014). New insights into the thermal stability of the smectic C phase. J. Phys. Chem. B 118 (14), 4037-43. (Article publié).
• Ding M et al. (2014). Structure and dynamics of water confined in a polyamide reverse-osmosis membrane: A molecular-simulation study. J. Membrane Sci. 458 236-244. (Article publié).
• Nguendia JZ, Zhong W, Fleury A*, De Grandpré G*, Soldera A, Sabat RG, Claverie J. (2014). Supramolecular complexes of multivalent cholesterol-containing polymers to solubilize carbon nanotubes in apolar organic solvents. Chem. Asian J. 9 (5), 1356-64. (Article publié).
• Haddad S*, Boudriga S, Porzio F* et al. (2014). Synthesis of novel dispiropyrrolothiazoles bythree-component1,3-dipolar cycloaddition and evaluation of theirantimycobacterial activity. RSC Adv. 4 59462-59471. (Article publié).
• Metatla N*, Palato S*, Soldera A. (2013). Change in Morphology of Fuel Cell Membranes under Shearing. Soft Matter 9 11093-11097. (Article publié).
• Levert E*, Lacelle S, Zysman-Colman E, Soldera A. (2013). Influence of Molecular Structure on Phase Transitions in Liquid Crystal Binary Mixtures: the Role of the Orientation of the Central Ester. J. Mol. Liq. 183 59-63. (Article publié).
• Lapprant A, Dutartre M, Khiri N, Levert E*, Fortin D, Rousselin Y, Soldera A, Juge? S, Harvey PD. (2013). Luminescent P-Chirogenic Copper Clusters. Inorg. Chem. 52 (14), 7958–7967. (Article publié).
• Rondeau-Gagné S, Neabo JR, Desroches M, Cantin K, Soldera A, Morin JF. (2013). The importance of the amide configuration on the gelation process and topochemical polymerization of phenylacetylene macrocycles. J. Mat. Chem. C 1 2680-2687. (Article publié).
• Soldera A. (2012). Atomistic Simulations of Vinyl Polymers. Mol. Sim. 38 (8-9), 762-771. (Article publié).
• Plante A*, Palato S*, Lebel O, Soldera A. (2012). Functionalization of Molecular Glasses: Effect on the Glass Transition Temperature. J. Mat. Chem. C 1 1037-1042. (Article publié).
• Levert E*, Porzio F*, Beaudoin MA*, Zysman-Colman E, Soldera A. (2012). Investigation of the Relationship Between the Molecular Structure and the Thermal Stabilisation of the Smectic C Phase in Four Series of Calamitic Smectogens. Ferroelectrics 431 32-39. (Article publié).
• Metatla N*, Palato S*, Commarieu B, Claverie J, Soldera A. (2012). Melting of Polymer NanoCrystals: A Comparison Between Experiments and Simulation. Soft Matter 8 347-352. (Article publié).
• Porzio F*, Levert E*, Soldera A. (2012). Molecular Dynamics Simulation of the SmC Phase. Ferroelectrics 431 121-128. (Article publié).
• Laflamme A*, Beaudoin * et al. (2012). Molecular modeling assisted design of new monomers utilized in fuel cell proton exchange membranes. J. Membr. Sci. 401-402 56-60. (Article publié).
• Soldera A. (2012). Multi-Scale Approach for Designing New Ferroelectric Liquid Crystals with Nonlinear Optical Properties. Ferroelectrics 431 183-189. (Article publié).
• Eren NK, Plante A* et al. (2012). One ring to rule them all: effect of aryl substitution on glass-forming ability in mexylaminotriazine molecular glasses. Tetrahedron 68 10130-10144. (Article publié).
• Laflamme P*, Beaudoin A*, Meunier A, Laventure A, Huang Y, Briard JG, Creber KJ, Pellerin C, Soldera A, Lebel O. (2012). Simulated Infrared Spectra of Triflic Acid During Proton Dissociation. J. Comput. Chem. 33 (12), 1190-1196. (Article publié).
• Hamaide T, Holl Y, Fontaine L, Six JL, Soldera A. (2012). Teaching Polymer Chemistry: Revisiting the Syllabus. Open Journal of Polymer Chemistry 2 132-143. (Article publié).
• Champagne B, Guthmuller J, Perreault F*, Soldera A. (2012). Theoretical Design of the Molecular Structure of Bent-Core Mesogens with Large Second-Order Nonlinear Optical Properties. J. Phys. Chem. C 116 (13), 7552. (Article publié).
• Laflamme P*, Porzio F*, Ameduri B, Soldera A. (2011). Characterization of the telomerization reaction path for the vinylidene fluoride with °CCI3 radicals. Polym. Chem. 3 652-657. (Article publié).
• Metatla N*, Soldera A. (2011). Effect of the molar volume on the elastic properties of vinylic polymers: A static molecular modeling approach. Macromol. Theo. Simul. 20 266-274. (Article accepté).
• Rondeau-Gagné S, La?eur-Lambert A, Soldera A, Morin JF. (2011). Ethynyl-Bridged Fullerene Dérivatives: Effect of the Secondary Group on Electronic Properties. New J. Chem. 35 942-947. (Article publié).
• Metatla N, Jay-Gerin JP, Soldera A. (2011). Molecular Dynamics Simulation of Sub-Critical and Supercritical Water at Different Densities. 5th Int. Sym. SCWR (ISSCWR-5) 1 (Article accepté).
• Lafleur-Lambert A, Rondeau-Gagné S, Soldera A, Morin JF. (2011). Synthesis and Characterization of a New Ethynyl-Bridged C60 Derivative Bearing a Diketopyrrolopyrrole Moeity. Tet. Lett. 52 5008-5011. (Article accepté).
• Palato S*, Metatla N*, Soldera A. (2011). Temperature Behavior of the Kohlrausch Exponent for a Series of Binylic Polymers Modelled by an All-Atomistic Approach. Eur. Phys. J.E 34 90. (Article publié).
• Soldera A, Metatla N*, Beaudoin A* et al. (2010). Heat Capacities Of Both PMMA Stereomers: Comparison Between Atomistic Simulation And Experimental Data. Polymer 51 2106-2111. (Article publié).
• Soldera A , Qi Y , Capehart WT. (2009). Phase transition and morphology of polydispersed ABA(') triblock copolymers determined by continuous and discrete simulations. The Journal of chemical physics 130 (6), (Article publié).
• Soldera, A. (2008). Modélisation mésoscopique des polymères. Editions TI| Techniques de l'Ingénieur 2008 (Article publié).
• Soldera, A; Perreault, F; Champagne, B. (2008). Multi‐scale Approach to the Design of Ferroelectric Liquid Crystals for NLO Applications. AIP Conference Proceedings 1046 (1), 52-55. (Article publié).
• Vadnais R*, Beaudoin MA*, Soldera A. (2008). Study of the influence of ester orientation on the thermal stability of the smectic C phase: Simulation investigation. J. Chem. Phys. 129 (16), (Article publié).
• Vadnais, R; Beaudoin, MA; Beaudoin, A; Heinrich, B; Soldera, A. (2008). Study of the influence of ester orientation on the thermal stability of the smectic C phase: experimental investigation. Liquid Crystals 35 (3), 357-364. (Article publié).
• Capehart, TW; Soldera, A. (2007). Spinodal Decomposition of Polydispersed ABA'Triblock Copolymers Determined from the Random Phase Approximation. APS March Meeting Abstracts S17 003. (Article publié).
• Metatla, N; Soldera, A*. (2007). The Vogel− Fulcher− Tamman Equation Investigated by Atomistic Simulation with Regard to the Adam− Gibbs Model. Macromolecules 40 (26), 9680-9685. (Article publié).
• Perreault, F; Champagne, B; Soldera, A. (2007). Theoretical design of sulfinate-based ferroelectric liquid crystals displaying second-order nonlinear optical properties. Chemical physics letters 440 (1-3), 116-120. (Article publié).
• Soldera, A*; Metatla, N. (2006). Computation of densities, bulk moduli and glass transition temperatures of vinylic polymers from atomistic simulation. Molecular Simulation 32 (14), 1187-1193. (Article publié).
• Perreault, F; Beaudoin, M-A; Fortin, D; Soldera, A*. (2006). Crystal structure of liquid-crystalline compounds possessing a 1, 4-diaryl-1-buten-3-yne rigid core. Molecular Crystals and Liquid Crystals 460 (1), 3-15. (Article publié).
• Soldera, A*; Perreault, F; Ayotte, P; Champagne, B; Lessard, J. (2006). Design of new ferroelectric liquid crystals for non-linear optical applications. Photons 4 (1), 30-33. (Article publié).
• Soldera, A*; Metatla, N. (2005). Glass transition phenomena observed in stereoregular PMMAs using molecular modeling. Composites Part A: Applied Science and Manufacturing 36 (4), 521-530. (Article publié).
• Soldera, A; Beaudoin, MA; O'Brien, G; Lessard, J. (2005). Liquid crystal molecules with an enyne rigid core. Liquid Crystals 32 (10), 1223-1231. (Article publié).
• Soldera, A*; Metatla, R. (2005). Study of the glass transition temperatures of stereoregular PMMAs using different force fields. Inter Electron J Mol Design 4 &21-736. (Article publié).
• Soldera, A; Grohens, Y*. (2004). Cooperativity in stereoregular PMMAs observed by molecular simulation. Polymer 45 (4), 1307-1311. (Article publié).
• Soldera, A. (2003). Modélisation moléculaire des polymères linéaires. Techniques de l'ingénieur. Sciences fondamentales AF6042 1-21. (Article publié).
• Soldera, A*; Théberge, R. (2003). Towards a new class of ferroelectric liquid crystal molecules for nonlinear optical applications. Liquid Crystals 30 (10), 1251-1254. (Article publié).
• Soldera, A. (2002). Energetic analysis of the two PMMA chain tacticities and PMA through molecular dynamics simulations. Polymer 43 (15), 4269-4275. (Article publié).
• Soldera, A*; Grohens, Y. (2002). Local dynamics of stereoregular PMMAs using molecular simulation. Macromolecules 35 (3), 722-726. (Article publié).
• Soldera, A*; Monterrat, E. (2002). Mid-infrared optical properties of a polymer film: comparison between classical molecular simulations, spectrometry, and ellipsometry techniques. Polymer 43 (22), 6027-6035. (Article publié).
• Soldera, A*; Grohens, Y. (2002). Molecular modeling of the glass transition of stereoregular PMMAs. Polymer-Plastics Technology and Engineering 41 (3), 561-571. (Article publié).
• Grohens, Y; Hamon, L; Reiter, G; Soldera, A; Holl, Y. (2002). Some relevant parameters affecting the glass transition of supported ultra-thin polymer films. The European Physical Journal E 8 217-224. (Article publié).
• Hamon, L; Grohens, Y; Soldera, A; Holl, Y. (2001). Miscibility in blends of stereoregular poly (methyl methacrylate)/poly (ethylene oxide) based oligomers. Polymer 42 (24), 9697-9703. (Article publié).
• Soldera, A*; Grohens, Y. (2001). Modélisation moléculaire de la transition vitreuse de PMMA stéréoréguliers. Entropie 37 (235-36), 102-107. (Article publié).
• Madkour, TM; Soldera, A. (2001). Tacticity induced molecular microstructure dependence of the configurational properties of metallocene-synthesized polypropylenes. European polymer journal 37 (6), 1105-1113. (Article publié).
• Soldera, A. (2000). Molecular modeling of polymer-chain tacticity. Polymer-Plastics Technology and Engineering 39 (3), 457-467. (Article publié).
• Soldera, A. (1998). Comparison between the glass transition temperatures of the two PMMA tacticities: A molecular dynamics simulation point of view. Macromolecular Symposia 133 (1), 21-32. (Article publié).
• Soldera, A. (1998). Determination of the polymer tacticity from calculation of infrared spectra based on classical molecular simulations. Macromolecular Symposia 133 (1), 11-20. (Article publié).
• Soldera, A; Prudhomme, RE. (1997). Epitaxial crystallization in mixtures of optically active polyesters. Maxcromolecules 30 (10), 3107-3109. (Article publié).
• Soldera, A*; Dognon, JP. (1997). Infrared absorption spectra of polymers from classical molecular simulation. Macromolecular Symposia 119 (1), 157-164. (Article publié).
• Soldera, A*; Dognon, JP. (1996). Optical coefficients of polymers versus wavelength calculated from classical molecular simulation. PMSE - ACS 212 (152), (Article publié).
• Tabrizian, M; Soldera, A; Couturier, M; Bazuin, CG. (1995). Pyridinium salt liquid crystals effect of mesogen extension and alkyl chain length. Liquid Crystals 18 (3), 475-482. (Article publié).
• Ribeiro, AC; Dreyer, A; Oswald, L; Nicoud, JF; Soldera, A; Guillon, D; Galerne, Y. (1994). Columnar and smectic ordering in a TGBA phase. Journal de Physique II 4 (3), 407-412. (Article publié).
• Soldera, A; Nicoud, JF; Skoulios, A; Galerne, Y; Guillon, D. (1994). Ferroelectric liquid crystals with a tolane rigid core and an optically active alkyl sulfinate group: synthesis, characterization, molecular modeling, and stereochemical Investigations. Chemistry of Materials 6 (5), 625-632. (Article publié).
• Bazuin, CG; Rancourt, L; Villeneuve, S; Soldera, A. (1993). Miscibility of blends of poly (2, 6‐dimethyl 1, 4‐phenylene oxide) with polystyrene‐based ionomers and copolymers. Journal of Polymer Science Part B: Polymer Physics 31 (10), 1431-1440. (Article publié).
• Soldera, A; Prudhomme, RE. (1993). Thermal analysis of optically active polyester mixtures. PMSE - American Chemical Society 930304 (Article publié).
• Soldera, A; Nicoud, J-F; Galerne, Y; Skoulios, A; Guillon, D. (1992). Synthesis and properties of new ferroelectric liquid-crystalline compounds having a tolane rigid core and an optically active alkyl sulphinate group. Liquid Crystals 12 (2), 347-353. (Article publié).
• Nguyen, HT; Babeau, A; Léon, C; Marcerou, J-P; Destrade, C; Soldera, A; Guillon, D; Skoulios, A. (1991). Diarylethane α-chloroester ferroelectric liquid crystals. Liquid Crystals 9 (2), 253-266. (Article publié).
• Le Moigne, J*; Soldera, A; Guillon, D; Skoulios, A. (1989). Acetylenic and diacetylenic liquid-crystalline monomers: towards ordered conjugated polymers. Liquid Crystals 6 (6), 627-639. (Article publié).
• (1989). Towards ordered conjugated polymers for non-linear optics: acetylenic and diacetylenic liquid-crystalline derivatives. Conference series-Institute of physics 103 (6), 209-214. (Article publié).

Livres

• van de Ven T, Soldera A et al. (2020). Advanced Materials (ISBN: 978-3-11-053765-9). Allemagne : De Gruyter. (Article publié).

Chapitres de livre

• Lebel O, Soldera A. (2020). Molecular Glasses: Emerging Materials for the Next Generation. van de Ven T, Soldera A. Advanced Materials (239-260). Allemagne : De Gruyter. (Article publié).
• Soldera A. (2020). Regioisomerism defects in PVDF: impact on structural properties. Ameduri B, Fomin S. Opportunities for Fluoropolymers (Chapter 12). Pays-Bas : Elsevier. (Article sous presse).
• Soldera A, Fleury A. (2020). Simulation mésoscopique de polymères. Sciences Fondamentales (AF 6045). France : Techniques de l'Ingénieur. (Article accepté).
• Soldera A. (2019). Modélisation et simulation moléculaires de polymères. Techniques de l'Ingénieur. Sciences Fondamentales (Techniques de l'Ingénieur, AF6042, 1-20). France : Techniques de l'Ingénieur. (Article publié).
• F. Porzio, E. Cuierrier, A. Fleury, B. Améduri, A. Soldera. (2017). Molecular Simulation of Fluorotelomers and Polymers. Bruno Ameduri and Hideo Sawada. Fluorinated Polymers - From Fundamental to Practical Synthesis and Applications (RSC, Chapitre 11, 361-385). Royaume-Uni : Royal Society of Chemistry. (Article publié).
• Armand Soldera, François Porzio, and Nasim Anousheh. (2014). Molecular Simulation of Fluoropolymers. Dennis W. Smith, Scott T. Iacono, Suresh S. Iyer. Handbook of Fluoropolymers (105-130). États-Unis d'Amérique : Wiley. (Article publié).
• Armand Soldera. (2014). Theoretical tools for designing microscopic to macroscopic properties of functional materials. Mario Leclerc, Robert Gauvin. Functional Materials (141-172). Allemagne : DeGruyter. (Article publié).

Articles de journaux

• Soldera A. (2012). Dépasser le couple fondamental-appliqué. Découvrir (ACFAS).

Articles de magazine

• Armand Soldera. (2012). Dépasser le couple fondamental-appliqué. Découvrir. Mai 2012

Propriétés intellectuelles

Brevets

• (2014). Organic superacid monomers containing a bis-sulfonic acid group and methods of making and using the same. 8,658,706. États-Unis d'Amérique. (Délivré).
• (2011). Organic superacids, polymers, derived from organic superacids, and methods of making and using the same. 7,863,402. États-Unis d'Amérique. (Délivré).
• (2010). Organic superacids, polymers, derived from organic superacids, and methods of making and using the same. 7,718,753. États-Unis d'Amérique. (Délivré).

Autres contributions

Gestion d'évènements

• Responsible. (2022) Simulation moléculaires de polymères : solution de choix pour les industries œuvrant dans le domaine des élastomères. Entretiens Jacques Cartier. (Conférence).
• Responsible. (2022) École d'Été en Cybersécurité. (Cours).
• Responsible. (2021) École d'été sur la cybersécurité. (Séminaire).
• CoChair. (2021) Quantum Excellence Network. (Conférence).
• Responsible. (2020) Entretiens Jacques Cartier. (Conférence).
• Responsible. (2020) Table Ronde virtuelle sur les Biais Inconscients. (Atelier).
• Responsible. (2020) École d'été sur la cybersécurité. (Séminaire).
• Responsible. (2019) Femmes en science : ReDéfinition de l'excellence. (Conférence).
• Président. (2014-2018) Colloque annuel du CQMF. (Conférence).
• Vice-Chair. (2017) 8e Rencontres franco-québécoises sur les polymères. (Conférence).
• Chair. (2016) 7e rencontres franco-québécoises sur les polymères. (Conférence).
• Président. (2016) École d’été sur les matériaux fonctionnels. (Séminaire).
• Président. (2015) Matériaux Fonctionnels. (Conférence).
• Co-Président. (2013) 96th Canadian Chemistry Conference and Exhibition. (Conférence).
• Co-organisateur. (2011) 4e symposium de Spectrométrie de Masse dans la Santé. (Conférence).
• Co-organisateur. (2011) Symposium « Liquid Crystal Materials : Beyond Displays ». (Conférence).
• Co-Président. (2010) 6e rencontres franco-québécoises sur les polymères. (Conférence).
• Responsable. (2010) 79e congrès ACFAS : Chimie et Matériaux, et Comité scientifique. (Conférence).
• Président. (2010) Matériaux Fonctionnels. (Conférence).

Présentations

• (2023). A Glass transition in Isolated Chains. CQMF/QCAM. Victoriaville, Canada
• (2023). From Nano to Single Polymer Chain: A Chemist Perspective of the Glass Transition. International Conference on Advanced Materials. Singapour, Singapour
• (2023). L’écosystème de recherche à la Faculté des sciences de l’Université de Sherbrooke. 35e Entretiens Jacques Cartier. Clermont-Ferrand, France
• (2023). Simulation moléculaire : une piste pour améliorer notre compréhension de la conductivité dans les électrolytes. Symposium - Recherche sur la batterie - HydroQuébec. Varennes, Canada
• (2023). Spanning from the Nano-scale to Individual Polymer chains: A Chemical Perspective on the Glass Transition. Polymer Science and Engineering. San Francisco, États-Unis d'Amérique
• (2022). Comment des études théoriques peuvent mener à un impact sociétal ? De la transition vitreuse aux auxétiques moléculaires. Conferences Val Cartier Defense. Canada
• (2022). From Nano to Single Polymer Chain: A Chemist Perspective of the Glass Transition. PTC Seminar - Chemical Institute of Canada. Canada
• (2022). From nano to single polymer chain: a chemist perspective of the glass transition. International Symposium on Polymer Nanocomposites. Lorient, France
• (2022). How can theoretical studies lead to societal impact? From the glass transition to molecular Auxetic. Invited conference of ISM (Insitut des Sciences Moléculaires de Bordeaux). Bordeaux, France
• (2022). L’Approche in Silico au sein des matériaux organiques. Department of Chemistry / University of Montpellier. Montpellier (France), France
• Sadollah Ebrahimi, Jean-Christophe Daigle. (2022). Molecular simulation for a better understanding of conductivity within OIPC. Scientific Days at HydroQuebec. Varennes, Canada
• (2022). Simulation de la transition vitreuse et de propriétés mécaniques de polymères. Entretiens Jacques Cartier - Enjeux de l’innovation et des nouvelles technologies. Sherbrooke, Canada
• (2022). Une vision chimique de la transition vitreuse des polymères. 17 eme Rencontre des Chimistes Théoriciens Francophones. Bordeaux, France
• S. Ebrahimi, M. Meunier, A. Soldera. (2021). Dynamical Mechanical Analysis (DMA) of Polybutadiene using Molecular Dynamics Simulations. ACS Spring Meeting - Rubber Division. États-Unis d'Amérique
• Sadollah Ebrahimi, Marc Meunier. (2021). Dynamical Mechanical Analysis (DMA) of Polybutadiene using Molecular Dynamics Simulations. Biovia Conference 2021. Canada
• Mohamed Ouassini Bensaid, Redouane Miloua, Mohammed Khadraoui, Attouya Bouzidi, Mourad Medles, Armand Soldera. (2021). Multiscale simulation and design of transparent polymer thin films. 1st International Conference on Sustainable Energy and Advanced Materials. Ouargla, Algérie
• (2021). Synthèse de Réseautage et Coopération internationale Atelier 6. Assises de la Francophonie scientifique. Bucarest, Roumanie
• (2020). Connecting Simulation to Experimentation in Polymer Design. Webinar from Dassault Systemes. France
• (2020). Local Dynamics in the Glass Transition Domain. BIOVIA Conference 2020. Cambridge, Royaume-Uni
• (2019). A Chemical Perspective of the Glass Transition thanks to MD. Congrès des Chimistes Théoriciens d’Expression Latine (CHITEL). Montreal, Canada
• (2019). A Chemist View of the Glass Transition in Polymers. 10th International Conf. on Materials for Advanced Technologies, MRS-Singapore, Advanced Ceramics and Nanohybrids for Energy, Environment and Healthcare Symposium. Singapour, Singapour
• (2019). A Chemist View of the Glass Transition in Polymers. 102nd Canadian Chemistry Conference and Exhibition, Symposium in Honor of Robert Prud'homme. Quebec, Canada
• (2019). Can We Design Auxetic Polymers at the Molecular Level ?. 102nd Canadian Chemistry Conference and Exhibition, Dynamic Molecular Materials Symposium. Quebec, Canada
• (2019). Glass Transition in Polymers According to a Chemical Vision. International Congress on Advanced Materials Sciences and Engineering 2019 Theme: Redefining the Future of Advanced Materials. Osaka, Japon
• (2019). Mechanical Equilibrium: a Prerequisite to Simulate the Mechanical Properties and Glass Transition?. 10th International Conf. on Materials for Advanced Technologies, MRS-Singapore, Optical Materials Symposium. Singapour, Singapour
• (2019). Multi-Scale Simulation: Emergence or Reductionism. Invitation by Center for Research in Molecular Modeling, Concordia University. Montréal, Canada
• (2019). The Glass Transition in Polymers From a Chemist Perspective. The 16th pacific polymer conference, Polymer Physics: Structure, Properties, and Processing (PPC16). Singapour, Singapour
• Cuierrier E., Underhill R.S. (2018). Can We Design Auxetic Materials?. International Conference on Energy, Materials and Photonics (EMP18). Canada
• Soldera A., Cuierrier E. (2018). Can We Design Auxetic Molecules?. Auextics2018. Royaume-Uni
• Godey F., Fleury A. (2018). Glass Transition in Polymers from A Molecular Dynamics Viewpoint. International Conference on Polymer Science and Technology 2018. Inde
• (2018). In Silico Approach in the Design of Advanced Materials. Invitation by IIT Delhi. Inde
• (2018). Multi-scale approach for the design of polymers. 3rd Science and Engineering of Polymeric Materials. Sousse, Tunisie
• Anousheh N. (2018). Regioisomerism Defects in the Thermal Stability of Crystal Structure of PVDF. Fluoropolymer 2018. États-Unis d'Amérique
• Anousheh N*, Godey F*, Soldera A+. (2017). Impact of Regiospecific Defects on the Glass Transition Temperature of PVDF. European Polymer Foundation Lyon2017. Lyon, France
• Shamloo A*+, Rodrigue D, Soldera A. (2017). Mechanical and Physical Properties of Polyethylene: Comparison between Experiments and Simulation. 253nd ACS National Meeting. San Fancisco, États-Unis d'Amérique
• Soldera A+. (2017). Simulation Moléculaire : Un Outil au Laboratoire à Part Entière. Workshop on Nanomaterials. Lorient, France
• Cuierrier E*+, Soldera A. (2017). Simulation à gros-grains de polymères cristaux liquides auxétiques. 1er Colloque Annuel CQMF/QCAM. Sherbrooke, Canada
• Godey F*+, Meunier M, Soldera A. (2017). [P] Investigating the effect of molecular dynamics simulation settings on the prediction of the glass transition. 16e European Polymer Congress. Lyon, France
• St-Onge V*+, Soldera A. (2017). [P] Laboratory of Physical-Chemistry of Matter (LPCM). 1st Colloque du Centre Québécois sur les Matériaux Fonctionnels / Québec Center for Advanced Materials (CQMF/QCAM). Montréal, Canada
• Fleury A*+, Soldera A. (2017). [P] Laboratory of Physical-Chemistry of Matter (LPCM). Workshop on Nanomaterials (CFQCU). Lorient, France
• Shamloo A*+, Rodrigue D, Soldera A. (2017). [P] Processing condition and thermal and mechanical behavior of Polyethylene nanocrystal Envisioned by Fine-Grained Simulation. 1er Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels / Québec Center for Advanced Materials. Sherbrooke, Canada
• Godey F*+, Soldera A. (2017). [P] Un point de vue atomistique de la transition vitreuse. 9e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels. Montréal, Canada
• Cuierrier E*, Porzio F*, Ladmiral V, Ameduri B, Soldera A+. (2016). Characterization of the Telomerisation Reaction Path of Fluorinated Polymers. Fluoropolymer 2016, ACS Division of Polymer Chemistry. La Nouvelle-Orléans, États-Unis d'Amérique
• Shamloo A*+, Rodrigue D, Soldera A. (2016). Impact of Amorphous Environment on the Melting Temperature of Polyethylene Envisioned by Fine-Grained Simulation. 252nd ACS National Meeting. Philadelphia, États-Unis d'Amérique
• Soldera A+. (2016). Mise en œuvre In silico des polymères. Entretiens Jacques Cartier. Lyon, France
• Porzio F*, Cuierrier E*, Wespiser C*, Underhill R, Soldera A+. (2016). Molecular Simulation as a Guide for Potential Auxetic Materials. 7th International Conference Auxetics and other materials and models with "negative" characteristics. Szymbark, Pologne
• Soldera A+. (2016). Multi-Scale Approach for the Design of Advanced Materials. Emerging Technologies Communications Microsystems Optoelectronics Sensors ETCMOS. Montreal, Canada
• Soldera A. (2016). Multi-Scale Simulation: Emergence or Reductionism. Seminar from the Faculty of Science of the University of Jinan. Jinan, Chine
• Soldera A+. (2016). Multi-Scale Simulation: Emergence or Reductionism, Department of Chemistry. Seminar from the department of Chemistry of Simon Fraser University. Vancouver, Canada
• Soldera A+. (2016). Simulation Moléculaire : Un Outil au Laboratoire à Part Entière. Workshop on Nanomaterials (CFQCU). Sherbrooke, Canada
• Godey F*, Fleury A*, Ghoufi A, Soldera A+. (2016). The extent of the glass transition from fine grained simulation, an overcranking perspective. The 4th International Conference on Molecular Simulation. Shanghai, Chine
• Anousheh N*, Godey F*, Soldera A+. (2016). Unveiling the Impact of Regio-isomerism Defects in the Glass Transition Temperature of PVDF by the Mean of the Activation Energy. 99th Canadian Chemistry Conference and Exhibition. Halifax, Canada
• Porzio F*, Wespiser C*, Soldera A+. (2016). What is the ability of all-atom simulation to depict accurately the Sm C phase?. Energy Materials Nanotechnology Meeting on Liquid Crystal. Orlando, États-Unis d'Amérique
• St-Onge V*+, De Grandpré G*, Laventure A, Pellerin C, Lebel O, Soldera A. (2016). [P] Determination of Activation Parameters for Rotameric Exchange Using Dynamic NMR Spectroscopy. 99th Canadian Chemistry Conference and Exhibition. Halifax, Canada
• Shamloo A*+, Rodrigue D, Soldera A. (2016). [P] Impact of Environment on Mechanical and Physical Properties of Polyethylene: Comparison between Experiments and Simulation. 9e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels. Montréal, Canada
• Fleury A*+, Godey F*, Laflamme P*, Ghoufi A, Soldera A. (2016). [P] Is fine-grained simulation able to propose new polyelectrolyte membranes ?. 99th Canadian Chemistry Conference and Exhibition (CSC). Halifax, Canada
• Wespiser C*+, Soldera A. (2016). [P] Simulation atomistique d'une mesophase induite par liaison halog>ene. 9e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Montréal, Canada
• Cuierrier E*+, Soldera A. (2016). [P] Simulation d’un polymère liquide cristallin auxétique. Workshop on Nanomaterials (CFQCU). Sherbrooke, Canada
• Wespiser C*+, Soldera A. (2016). [P] The SmA Mesophase : Experiment, Theory and Simulation. 99th Canadian Chemistry Conference and Exhibition. Halifax, Canada
• Wespiser C*+, Soldera A. (2016). [P] The SmA Mesophase : Experiment, Theory and Simulation. 26th International Liquid Crystal Conference. Kent, États-Unis d'Amérique
• Godey F*+, Anousheh N*, Soldera A. (2016). [P] Unveiling the Impact of Regio-Isomerism Defects in the Glass Transition Temperature of PVDF by the Mean of the Activation Energy». 42e Congrès annuel du Grouge Français des Polymères / 7e Rencontres Franco-Québécoises sur les Polymères. Marseille, France
• Godey F*, Fleury A*, Ghoufi A, Soldera A+. (2016). Étendue de la Transition vitreuse à partir de Simulation Moléculaire : Effet du Ralenti. 44e Colloque National du Groupe Français des Polymères. Marseille, France
• Godey F*+, Palato S*, Soldera A. (2015). Atomistic Viewpoint of the Glass Transition in Amorphous Polymers. 98th Canadian Chemistry Conference and Exhibition. Ottawa, Canada
• Cuierrier E*+, Porzio F*, Soulestin T, Ladmiral V, Ameduri B, Soldera A. (2015). Calcul des constantes de transfert du polytrifluroéthylène par DFT. 5e Entretiens Sherbrooke-Montpellier. Sherbrooke, Canada
• Godey F*, Soldera A+. (2015). Can heterogeneity in amorphous polymers be envisioned using atomistic simulation?. Pacifichem 2015. Honolulu, États-Unis d'Amérique
• Anouheh N*+, Soldera A. (2015). Impact of Regiospecific Defects on Thermal Behaviour of Poly(Vinylidene) Fluoride. 5e Entretiens Sherbrooke-Montpellier, Colloque Matériaux Fonctionnels. Sherbrooke, Canada
• Soldera A+. (2015). In Silico Processing of Polymers. Asian Workshop on Polymer Processing. Singapour, Singapour
• Cuierrier E*+, De Grandpré G*, Dory Y, Zhao Y, Soldera A. (2015). Investigation of a pH sensitive copolymer of PNIPAM by DFT calculations. 98th Canadian Chemistry Conference and Exhibition. Ottawa, Canada
• Soldera A+. (2015). Multiscale Approach for the Design of Advanced Hybrid Materials. 8th International Conference on Materials for Advanced Technologies of the MRS of Singapore. Singapour, Singapour
• Soldera A+. (2015). Multiscale Simulation to Explore the Effects of Water in Nafion. Conferencier Invite : Institut National de la Recherche Scientifique. Varennes, Canada
• Godey F*+, Soldera A. (2015). Point de vue atomistique de la transition vitreuse dans les polymères amorphes. 8e Colloque annuelle du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Drummondville, Canada
• Soldera A+. (2015). Simulation Atomistique : un Outil pour la Conception de Matériaux Avancés ?. Conférencier invité de l'Institut de Physique de Rennes. Rennes, France
• Wespiser C*+, Soldera A. (2015). Simulation atomistique de cristaux liquides. Université de Namur, Laboratoire de Chimie Théorique. Namur, Belgique
• Anousheh N*+, Godey F*, Soldera A. (2015). Thermal Analysis of Poly Vinylidene Fluoride with Regiospecific Defects. 8e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Drummondville, Canada
• Godey F*, Soldera A+. (2015). Vision Atomistique de la Transition Vitreuse au Sein des Polymères. 5e entretiens Sherbrooke-Montpellier, Colloque Matériaux Fonctionnels. Sherbrooke, Canada
• Godey F*, Palato S*, Soldera A+. (2015). Vision Atomistique de la Transition Vitreuse au Sein des Polymères. 5e Entretiens scientifiques universitaires Sherbrooke-Montpellier, Colloque Matériaux Fonctionnels. Sherbrooke, Canada
• Wespiser C*+, Soldera A. (2015). [P] Does Molecular Dynamics Help to Reveal the Smectic A Arrangement ?. 5e Entretiens Sherbrooke-Montpellier. Sherbrooke, Canada
• Wespiser C*+, Soldera A. (2015). [P] Does Molecular Dynamics Help to Reveal the Smectic A Arrangement ?. 98th Canadian Chemistry Conference and Exhibition. Ottawa, Canada
• Shamloo A*+, Rodrigue D, Soldera A. (2015). [P] Effect of Pressure on melting point of Polyethylene Nanocrystal. 8e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels. Drummondville, Canada
• Shamloo A*+, Rodrigue D, Soldera A. (2015). [P] Melting of polyethylene nanocrystals: Molecular dynamic simulation and experimental study. 98th Canadian Chemistry Conference and Exhibition. Ottawa, Canada
• Shamloo A*+, Rodrigue D, Soldera A. (2015). [P] Melting of polyethylene nanocrystals: Molecular dynamics simulation and experimental study. 5e entretiens Sherbrooke - Montpellier - Colloque Matériaux Fonctionnels. Sherbrooke, Canada
• Godey F*+, Claverie J, Soldera A. (2015). [P] Polynorbornene : a new polymer for fuel cells membrane?. 98e Canadian Chemistry Conference and Exhibition. Ottawa, Canada
• Godey F*+, Claverie J, Soldera A. (2015). [P] Polynorbornene : a new polymer for fuel cells membrane?. 5e Entretiens Sherbrooke-Montpellier, Colloque Matériaux Fonctionnels. Sherbrooke, Canada
• Fleury F*+, Claverie J, Soldera A. (2015). [P] Simulation of new polynor-bornene derivatives proton exchange membranes for application in fuel cells. 98th Canadian Chemistry Conference and Exhibition (CSC). Ottawa, Canada
• Wespiser C*+, Soldera A. (2015). [P] Simulation par dynamique moleculaire d'une mesophase induite par liaison halogene. 8e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Drummondville, Canada
• St-Onge V*+, De Grandpré G*, Laventure A, Pellerin C, Lebel O, Soldera A. (2015). [P] Study of Structural Behavior of Molecular Glasses by Rotamers Population Analysis. 8e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Drummondville, Canada
• St-Onge V*+, De Grandpré G*, Laventure A, Pellerin C, Lebel O, Soldera A. (2015). [P] Study of Structural Behavior of Molecular Glasses by Rotamers Population Analysis. 98th Canadian Chemistry Conference and Exhibition. Ottawa, Canada
• St-Onge V*+, De Grandpré G*, Laventure A, Pellerin C, Lebel O, Soldera A. (2015). [P] Study of Structural Behavior of Molecular Glasses by Rotamers Population Analysis. 5e Entretiens Sherbrooke—Montpellier. Sherbrooke, Canada
• Porzio F*, Underhill R, Soldera A+. (2014). Can We Design Auxetic Polymers at the Molecular Level?. 97th Canadian Chemistry Conference and Exhibition. Vancouver, Canada
• Levert E*+, Lacelle S, Soldera A. (2014). From discrete to continuous behavior: Could the Answers Lie on Mesoscopic Scale?. 97th Canadian Chemistry Conference and Exhibition. Vancouver, Canada
• Anousheh N*, Godey F*, Soldera A+. (2014). Impact of Regiospecific Defects on Phase Transitions of PVDF. ACS Fluoropolymer 2014. San Diego, États-Unis d'Amérique
• Porzio F*+, Levert E*, Soldera A. (2014). New Insights into the Thermal Stability of the Smectic C Phase. 97th Canadian Chemistry Conference and Exhibition. Vancouver, Canada
• Soldera A+. (2014). Nouvelles perspectives dans la compréhension de phases liquides cristallines. 82e Congrès ACFAS. Montreal, Canada
• Shamloo A*+, Rodrigue D, Soldera A. (2014). Study of polyethylene crystallization. 7e Colloque annuel du CQMF. Shawinigan, Canada
• Soldera A+. (2014). What Became of My Sulfinates? Que sont mes sulfinates devenus?. Scientific Day / Journée scientifique Daniel Guillon. Strasbourg, France
• Cuierrier E*+, Zhang H, Marmin T, Dory Y, Zhao Y, Soldera A. (2014). [P] Analyse par DFT d’un copolymère du PNIPAM sensible au pH. 7e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels. Shawinigan, Canada
• Cuierrier E*+, Zhang H, Marmin T, Dory Y, Zhao Y, Soldera A. (2014). [P] Analyse par DFT d’un copolymère du PNIPAM sensible au pH. 26e Colloque de chimie des étudiants sous-gradués. Sherbrooke, Canada
• De Grandpré G*+, Soldera A. (2014). [P] Fonctionnalisation des verres moléculaires : Effet sur la Température de Transition Vitreuse. 7e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Shawinigan, Canada
• De Grandpré G*+, Pellerin C, Lebel O, Soldera A. (2014). [P] Functionalization of molecular glasses: effect on the glass transition temperature. 97th Canadian Chemistry Conference and Exhibition. Vancouver, Canada
• Wespiser C*+, Soldera A. (2014). [P] Influence de l'orientation des m<?>esog<?>enes dans les cristaux liquides. 7e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Shawinigan, Canada
• Anousheh N*+, Soldera A. (2014). [P] Molecular Simulation of Poly (Vinylidene) Fluoride. ACS Fluoropolymer 2014. San Diego, États-Unis d'Amérique
• Godey F*+, Claverie J, Soldera A. (2014). [P] Quelle est la température de transition vitreuse du polynorbornène vinylique?. 82e congrès annuelle de l’Acfas. Montréal, Canada
• Levert E*+, Soldera A. (2014). [P] Transition du discret vers le continu : la clé serait- elle au niveau mésoscopique ?. 82e congrès de l´ACFAS. Montréal, Canada
• Soldera A+. (2013). La simulation moléculaire utilisée comme moyen de controle de l architecture de polymères. 4èmes Rencontres Scientifiques Universitaires Montpellier/Sherbrooke. Montpellier, France
• Soldera A+. (2013). Multiscale Simulation to Explore the Effects of Water in Nafion. Workshop: Water Phenomena in PEM - Sorption, Swelling and Breakthrough Processes. Trondheim, Norvège
• Levert E*+, Soldera A. (2013). Transition du discret vers le continu : la clé serait- elle au niveau mésoscopique ?. 6e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Shawinigan, Canada
• Soldera A+. (2013). Using Atomistic and Mesoscopic Simulations to Study Controlled Architectures of Polymers. 96th Canadian Chemistry Conference. Quebec, Canada
• Levert E*+, Soldera A. (2013). [P] Molecular Rotors Operating on Mesoscopic Scale : a Transition from Discrete to Continuous Behaviour. 96th Canadian Chemistry Conference and Exhibition (CSC). Quebec, Canada
• Godey F*+, Claverie J, Soldera A. (2013). [P] Quelle est la température de transition vitreuse du polynorbornène vinylique?. 6e Colloque annuelle du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Shawinigan, Canada
• Anousheh N*, Soldera A+. (2012). Atomistic Simulation of Poly(vinylidene) Fluoride. Fluoropolymer 2012, ACS Division of Polymer Chemistry. Las Vegas, États-Unis d'Amérique
• Soldera A+. (2012). Atomistic Simulation of Vinyl Polymers. 35th Canadian High Polymer Forum. Gananoque, Canada
• Soldera A+. (2012). Concertation entre expérience, simulation et théorie, dans l’étude des polymères : le triumvirat des temps modernes. Département de Physique, Université du Québec à Trois-Rivières. Trois-Rivières, Canada
• Soldera A+. (2012). Multi-Scale Modeling in Soft Matter: Study of Phase Transitions. Department of Chemistry, University of Windsor. Windsor, Canada
• Soldera A+. (2012). Phase Transition and Morphology of Polydispersed Block Copolymers Determined by Continuous and Discrete Simulations. 95th Canadian Chemistry Conference. Calgary, Canada
• Soldera A+. (2012). Simulation atomistique de polymères vinyliques. Simulations numériques en chimie et biochimie : des petites molécules isolées aux macromolécules en phase condensée. 80ème congrès de l'ACFAS. Montréal, Canada
• Levert E*+, Soldera A. (2012). [P] Vers une meilleure compréhension du lien micro - macro. 5e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Trois-Rivières, Canada
• Soldera A+. (2012). Études de transitions de phases par modélisation multi-échelles. Université de Rennes, École de chimie de Rennes. Rennes, France
• Soldera A+. (2011). Approche multi-échelles au sein d’un « triumvirat » scientifique : application à l’étude de la matière molle. Institut Charles Sadron (ICS-CNRS). Strasbourg, France
• Soldera A+. (2011). Approche multi-échelles utilisée pour l’étude des membranes au sein des piles à combustible, Institut des Matériaux Industriels. National Research Council of Canada. Montréal, Canada
• Soldera A+. (2011). Concertation entre expérience, simulation et théorie, dans l’étude des polymères : le triumvirat des temps modernes. École Nationale Supérieure de Chimie de Montpellier. Montpellier, France
• Metatla N*, Claverie J, Soldera A+. (2011). Fusion de Nano-Cristaux de PE Comparaison Expérience – Simulation. 4ème Colloque CQMF. Duchesnay, Canada
• Levert E*+, Porzio F*, Beaudoin MA*, Zysman-Colman E, Soldera A. (2011). Investigation of the Relationship Between the Structure and the Thermal Stability of the SmC Phase For Two Series of Calamitic Liquid Crystals. 94th Canadian Chemistry Conference and Exhibition. Montréal, Canada
• Porzio F*+, Levert E*, Soldera A. (2011). Molecular Dynamics Simulation of the SmC Phase. 13th International Conference on Ferroelectric Liquid Cristals. Niagara Falls, Canada
• Soldera A+. (2011). Multi-Scale Modeling in Soft Matter. Department of Physics. Kingston, Canada
• Soldera A+. (2011). Multi-Scale Simulation in Soft Matter. Materials Design Webinar. Sherbrooke, Canada
• Soldera A+. (2011). Multi-scale approach for designing new Ferroelectric Liquid Crystals with Nonlinear Optical properties. 13th International Conference on Ferroelectric Liquid Crystals. Niagara Falls, Canada
• Soldera A+. (2011). Réduction, émergence, et le devenir de la chimie. 79ème congrès ACFAS. Sherbrooke, Canada
• Levert E*+, Zysman-Colman E, Soldera A. (2011). Vers la conception rationnelle de cristaux liquides aux propriétés améliorées : une approche expérimentale. 79e congrès de l´ACFAS. Montréal, Canada
• Levert E*+, Zysman-Colman E, Soldera A. (2011). [P] Investigation of the Relationship Between the Structure and the Thermal Stability of the SMC Phase For Two Series of Calamitic Liquid Crystals. 13th International Conference on Ferroelectric Liquid Cristals. Niagara Falls, Canada
• Levert E*+, Soldera A. (2011). [P] Étude de l´influence de la structure moléculaire sur la stabilisation de la phase smectique C. 4e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF). Duchesnay, Canada
• Soldera A+. (2010). Atomistic Simulation of the Glass Transition. Fluoropolymer 2010, ACS Division of Polymer Chemistry. Meze, France
• Soldera A+. (2010). Concertation au sein du triumvirat : Expérience - Simulation -Théorie. Département de chimie. Dijon, France
• Soldera A+. (2010). Design of New Mesogenic Cores for Nonlinear Optical Applications. 93rd Canadian Chemistry Conference. Toronto, Canada
• Soldera A+. (2010). Expérience - Simulation -Théorie : le triumvirat de la conception de molécules performantes. Département de chimie, Collège Militaire Royale. Kingston, Canada
• Soldera A+. (2010). [P] Multi-Scale Approach to the Study of Fluoropolymers", International Workshop on "Multi-Scale Dynamics of Structured Polymeric Materials. ESPCI Paris Tech and Michelin. Paris, France