Conférences

Conférences Invitées

2019

  • A Chemical Perspective of the Glass Transition thanks to MD. Congrès des Chimistes Théoriciens d’Expression Latine (CHITEL), Montreal (Quebec), August 25-30 (2019). Invited conference.
  • Glass Transition in Polymers According to a Chemical Vision. Intern. Congress on Advanced Materials Sciences and Engineering, Theme: Redefining the Future of Advanced Materials, Osaka (Japan), July 22-24 (2019). Invited conference.
  • A Chemist View of the Glass Transition in Polymers. 10th Intern. Conf. on Materials for Advanced Technologies, MRS-Singapore, Singapore (Singapore), June 23-28 (2019). Invited conference.
  • Soldera, A Chemist View of the Glass Transition in Polymers,102nd Canadian Chemistry Conference – Symposium in Honor of Robert Prud’homme, Québec (Canada), June 3-7 (2019). Invited conference.
  • Multi-Scale Simulation: Emergence or Reductionism. Invitation by Center for Research in Molecular Modeling, Concordia University, Montréal, Canada. 2019. Invited conference.

2018

  • Soldera, Glass transition in Polymers from A Molecular Dynamics Viewpoint, SPSI-Macro 2018, Pune (India), December 2018. Invited conference.
  • Soldera, In SilicoApproach for the Design of Advanced Materials, Indian Institute of Technology, New Delhi (India), December 17th Invited conference.
  • Soldera, Can We Design Auxetic Molecules?, Auxetics 2018, Sheffield (UK), September 2018. Invited conference.
  • Soldera, Can We Design Auxetic Materials?, Int. Conf. on Energy, Materials and Photonics (EMP18), Montreal, July 2018. Invited conference.
  • Soldera, N. Anousheh. Impact of Regioisomerism Defects in the Thermal Stability of Crystal Structure of PVDF, Fluoropolymer 2018, ACS Division of Polymer Chemistry, Denver (CO, USA), June 2018. Invited conference.
  • Soldera, Multi-scale approach for the design of polymers. 3rd Science and Engineering of Polymeric Materials, Sousse, Tunisie, 2018. Multi-scale approach for the design of polymers. 3rd Science and Engineering of Polymeric
    Materials, Sousse, Tunisie. 2018. Invited conference.

2017

  • Soldera, Multi-Scale Approach for the Design of Functional Materials. 1st Korea-Quebec-France Workshop on Nanomaterials and Advanced Functional Materials, Seoul (South Korea), November 14 (2017). Invited conference.
  • Soldera, Mechanical Equilibrium: A Prerequisite to Simulate the Glass Transition and Mechanical Properties?. BIOVIA Materials Studio Community Days, Brussels (Belgium), October 5 (2017).  Invited conference.
  • Soldera, Simulation moléculaire: Un outil au laboratoire à part entière. Workshop on Nanomaterials (CFQCU), Lorient (France), September 21 (2017).  Conférence invitée.
  • Soldera, M.O. Bensaïd, R. Miloua, L. Ghalouci, F. Godey. A Multiscale Simulation Approach to Design and Optimize Polymer-Based Photonic Devices. 9th International Conference on Materials for Advanced Technologies of the MRS of Singapore, Singapore (Singapore), June 18-23 (2017). Invited conference.

2016

  • Mise en oeuvre in silico de polymeres. Entretiens Jacques Cartier, Lyon (France), Nov. 21-23 (2016). Invited conference.
  • Mise en oeuvre de polymeres in silico. 45eme Colloque du Groupe Francais des Polymeres – 7emes Rencontres Franco-Quebecoise sur les Polymeres, Marseille (France), Nov. 15-18 (2016). Conférence invitée.
  • Godey, A. Fleury, A. Ghoufi, A. Soldera. The extent of the glass transition from fine grained simulation an overcranking perspective. The 4th International Conference on Molecular Simulation, Shanghai (China), Oct. 23-26 (2016). Invited conference.
  • Cuierrier, F. Porzio, V. Ladmiral, B. Ameduri, A. Soldera. Characterization of the Telomerisation Reaction Path of Fluorinated Polymers. Fluoropolymer 2016 ACS Division of Polymer Chemistry, New Orleans (Louisiana USA), Oct. 2-5 (2016).Invited conference.
  • Porzio, E. Cuierrier, C. Wespiser, R. Underhill, A. Soldera. Molecular Simulation as a Guide for Potential Auxetic Materials. 7th International Conference Auxetics and other materials and models with “negative” characteristics, Szymbark (Poland), Sept. 12-16 (2016). Invited conference.
  • Multi-Scale Approach for the Design of Advanced Materials. Emerging Technologies Communications Microsystems Optoelectronics Sensors ETCMOS, Montreal Quebec (Canada), May 25-27 (2016). Conférence invitée.
  • Multi-Scale Simulation: Emergence or Reductionism. CERMM, Concordia University, Montréal, March 15 (2016). Invited conference.
  • Porzio, C. Wespiser, A. Soldera. What is the ability of all-atom simulation to depict accurately the Sm C phase?. 2016 Energy Materials Nanotechnology Meeting on Liquid Crystal, Orlando Florida (USA), February 16-19 (2016). Invited speaker.
  • Soldera A. (2016). Multi-Scale Simulation: Emergence or Reductionism. Seminar from the Faculty of Science of the University of Jinan, Jinan, Chine. Invited conference.
  • 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.
  • Soldera A+. (2016). Simulation Moléculaire : Un Outil au Laboratoire à Part Entière. Workshop on Nanomaterials (CFQCU), Sherbrooke, Canada. Conférence invitée.

2015

  • Soldera. In silico Processing of Polymers. Asian Workshop on Polymer Processing, Singapore (Singapore), December 1-4 (2015). Keynote speaker.
  • Soldera. Simulation Atomistique : un outil pour la Conception de Matériaux Avancés ?. Institut de Physique de Rennes (IPR), Rennes (France), Octobre 6 (2015). Conférence invitée.
  • Soldera. Multiscale Approach for the Design of Advanced Hybrid Materials. 8th International Conference on Materials for Advanced Technologies of the MRS of Singapore, Singapore (Singapore), July 3 (2015). Invited conference.
  • Godey, S. Palato, A. Soldera. Vision Atomistique de la Transition Vitreuse au Sein des Polymeres. 5e edition des rencontres scientifiques universitaires Sherbrooke-Montpellier, Sherbrooke (Québec), June 10 (2015). Conférence invitée.
  • Soldera. Multiscale Simulation to Explore the Effects of Water in Nafion. Institut National de la Recherche Scientifique, Varennes (Québec), February 20 (2015).Invited conference.
  • Wespiser C*+, Soldera A. (2015). Simulation atomistique de cristaux liquides. Université de Namur, Laboratoire de Chimie Théorique, Namur, Belgique.

2014

  • Soldera, F. Porzio, E. Levert, Nouvelles perspectives dans la compréhension de phases liquides cristallines, 82e Congrès ACFAS, Montréal (Canada), May 14, (2014). Conférence invitée.
  • Soldera. What Became of My Sulfinates? Que sont devenus mes sulfinates?, Scientific Day / Journée scientifique Daniel Guillon, Strastbourg (France), April 17, (2014). Conférence invitée.
  • Anousheh N*, Godey F*, Soldera A+. (2014). Impact of Regiospecific Defects on Phase Transitions of PVDF. ACS Fluoropolymer 2014, San Diego, États-Unis. Conférence invitée.

2013

  • Soldera, Multiscale Simulation to Explore the Effects of Water in Nafion, Workshop: Water Phenomena in PEM – Sorption, Swelling and Breakthrough Processes, Trondheim (Norway), October 3-4, (2013). Invited conference.
  • Soldera, La simulation moléculaire utilisée comme moyen de contrôle de l’architecture de polymères, 4èmes Rencontres Scientifiques Universitaires Montpellier/Sherbrooke, Montpellier (France), June 26-28, (2013). Conférence invitée.
  • Soldera, Using Atomistic and Mesoscopic Simulations to Study Controlled Architectures of Polymers, 96th Canadian Chemistry Conference, Québec (Canada), May. 26-30, (2013). Invited conference.

2010

  • Soldera. Concertation au sein du triumvirat : Expérience – Simulation -Théorie. Université de Dijon, Dijon (France), May 4 2010 (2010). Conférence invitée.
  • Soldera. Expérience – Simulation -Théorie : le triumvirat de la conception de molécules performantes. Royal Military College of Canada, Kingston (Ontario), March 30 (2010). Conférence invitée.

2009

  • Soldera. Expérience – Simulation -Théorie : le triumvirat de la conception de molécules performantes. Université du Québec è Montréal, Montréal (Québec), Oct. 9 (2009). Conférence invitée.

2008

  • Soldera. Méthodes de simulation multiéchelle en science des polymères. Université de Bretagne Sud, Lorient (France), June 27 (2008). Conférence invitée.
  • Soldera. Approche multiéchelle dans l’étude des polymères. 29èmes;Journées du Groupe Français des Polymères Section Ouest, Brest (France), June 12 (2008). Conférence invitée.

2007

  • Soldera. Approche multiéchelle en chimie de la matière molle : La chimie quantique permet-elle de choisir nos pneus. Université de Sherbrooke, Sherbrooke (Québec), Nov. 21 (2007). Conférence invitée.
  • Soldera. Can Quantum Chemistry help choosing your winter tires?: A cooperative link between multi-scale and emergence. National Technical University of Athens, Athens (Greece), Sept. 24 (2007). Invited conference.
  • Soldera, T.W. Capehart. A Multi-Scale Approach to the Study of Membranes in PEMFC. 19thCanadian Materials Science Conference, McMaster University (Ontario), June (2007). Invited conference.
  • Soldera. Approche multi-échelle pour l’étude de la matière molle”. Colloque annuel du CERSIM, Québec (Québec), May 22 (2007). Conférence invitée.
  • Soldera. Multi-scale approach in soft-matter chemistry: can quantum chemistry help choosing your winter tires?. FUNDP, Namur (Belgium), May 8 (2007). Invited conference.
  • W. Capehart, A. Soldera. Decomposition of Polydispersed ABA’ Triblock Copolymers Determined from the Random Phase Approximation. 2007 APS March Meeting, Denver (Colorado USA), March (2007). Invited conference.

2006

  • Soldera. How to increase interest in polymers for students in chemistry? Is the multi-disciplinary approach the key?. Macro 2006 IUPAC, Rio di Janeiro (Brazil), July (2006). Invited conference.

2005

  • Soldera. La coopération entre molécules au sein de la matière molle. Université de Bretagne Sud, Lorient (France), Nov. 10 (2005). Conférence invitée.
  • Soldera. étude par modélisation atomistique de la différence de températures de transition vitreuse de polymères vinyliques stéréoréguliers. 6èmecolloque GFP-SQP, (Lille France), Nov. 5-9 (2005). Conférence invitée.
  • Soldera. La coopération entre molécules au sein de la matière molle. Congrès IMSI, Sherbrooke (Québec), Nov. (2005). Conférence invitée.
  • Soldera. Conception guidée par ordinateur: Cas des cristaux liquides. Collège édouard Monpetit, Longueil (Qébec), Feb. 16 (2005). Conférence invitée.

2004

  • Soldera. Interactions of PMMA on a surface envisioned by molecular modeling. Congrès e-MRS, Strasbourg (France), May (2004). Invited conference.
  • Soldera. Structural Modification of Soft Matter Envisioned by Molecular Modeling. Department of Chemistry and Biology Concordia University, Montréal (Québec), March (2004). Invited conference.
  • Soldera. Modélisation Moléculaire: Théorie ET Expérience. Département de Physique Université de Montréal, Montréal (Québec), Feb. (2004). Conférence invitée.
  • Soldera. études des interactions au sein de la matière molle. CEA-LR, Monts (France), Feb. (2004). Conférence invitée.

2003

  • Soldera. Modélisation Moléculaire: Théorie OU Expérience. Congrès IMSI, Sherbrooke (Québec), Nov. (2003). Conférence invitée.
  • Soldera. The glass transition of PMMAs studied by molecular modeling. CERMM Concordia University, Montréal (Québec), Jan. (2003). Invited conference.

2002

  • Soldera. Conception de nouvelles molécules C* pour l’optique non-linéaire. CERSIM Département de Chimie Université Laval, Québec (Québec), Nov. 25 (2002). Conférence invitée.
  • Soldera. Propriétés optiques dans le milieu IR de films de polymères: Comparaison simulation à l’expérience. Congrès de spectroscopie Raman et IR des matériaux polymères (Groupe Français de Spectroscopie Vibrationnelle), Louvain-la-Neuve (Belgium), Dec. 4-6 (2002). Conférence invitée.
  • Soldera. MD Simulation of Stereoregular PMMAs: Energetic Analysis and Local Dynamics. 31st Canadian High Polymer Forum, Aylmer (Québec), Aug. 11-14 (2002). Invited conference.
  • Soldera. Conception de nouvelles molécules smectogènes pour l’optique non-linéaire. Département de Physique de l’Université de Sherbrooke, Sherbrooke (Québec), May 1 (2002). Conférence invitée.

2001

  • Soldera, Y. Grohens. MD Simulation of Stereoregular PMMA. APME’01, Tennessee (USA), Aug. 22 (2001). Invited conference.

2000

  • Soldera. Dynamique Locale des Polymères et Modélisation Moléculaire. Journées RMN, Tours (France), Dec. 4-5 (2000). Conférence invitée.
  • Soldera. Classical andab initiomodeling of optical materials. Workshop on Advancements in Numerical Simulations and Smart Materials Seoul University, Seoul (South Korea), June 7-8 (2000). Invited conference.
  • Soldera. Dynamique Moléculaire des deux tacticités du PMMA. Département Polymères Colloïdes et Interfaces de l’Université du Maine, Le Mans (France), May 12 (2000). Conférence invitée.
  • Soldera. La modélisation moléculaire des polymères. Département de Chimie de l’Université de Sherbrooke, Sherbrooke (Québec), Jan. 5 (2000). Conférence invitée.

1999

  • Soldera. Etudes de la configuration des polymères par modélisation moléculaire. Rencontre Société Françaaise de Chimie-CEA, Tours (France), June 14 (1999). Conférence invitée.

1998

  • Soldera. Conception de matériaux pour l’optique et l’infrarouge. Ecole d’Eté d’Aquitaine, Bordeaux (France), Sept. 7 (1998). Conférence invitée.

1997

  • Soldera. Simulation moléculaire de matériaux organiques: un outil de prédiction fondé sur l’analyse conformationnelle. Département des Surfaces et Interfaces CNRS Université de Mulhouse, Mulhouse (France), Jan. 24 (1997). Conférence invitée.

1996

  • Soldera. Simulation moléculaire de matériaux organiques: un outil de prédiction fondé sur l’analyse conformationnelle. Département de Chimie de l’Université de Sherbrooke, Sherbrooke (Québec), Sept. 4 (1996). Conférence invitée.

1992

  • Soldera. Obtention de Nouveaux Cristaux Liquides Smectiques C* Chiraux Ferroélectriques Contenant un Groupe Sulfinate Comme Centre Asymétrique. Département de Chimie CERSIM Université Laval, Québec (Québec), Sept. (1992). Conférence invitée.

Autres Conférences

2019

  • Can We Design Auxetic Polymers at the Molecular Level ?. 102nd Canadian Chemistry Conference and Exhibition, Dynamic Molecular Materials Symposium, Quebec, Canada. 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.

2017

  • Soldera, N. Anousheh, F. Godey. Impact of Regiospecific Defects on the Glass Transition of PVDF. European Polymer Federation (EPF), Lyon (France), July. 2-7 (2017).
  • Soldera, F. Porzio, E. Cuierrier, C. Wespiser, R. S. Underhill. Can We Design Auxetic Polymers At the Molecular Level ?9th International Conference on Materials for Advanced Technologies of the MRS of Singapore, Singapore (Singapore), June 18-23 (2017).
  • St-Onge V*+, Soldera A. (2017). 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.
  • 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.
  • 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.
  • Cuierrier E*+, Soldera A. (2017). Simulation à gros-grains de polymères cristaux liquides auxétiques. 1er Colloque Annuel CQMF/QCAM, Sherbrooke, Canada. 2017.
  • 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.
  • 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.

2016

  • Anousheh, F. Godey, A. Soldera. 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, Hallifax (Nova Scotia Canada), June. 5-9 (2016).
  • 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). Impact of Amorphous Environment on the Melting Temperature of Polyethylene Envisioned by Fine-Grained Simulation. 252nd ACS National Meeting, Philadelphia, États-Unis.
  • Wespiser C*+, Soldera A. (2016). [P] The SmA Mesophase : Experiment, Theory and Simulation. 99th Canadian Chemistry Conference and Exhibition, Halifax, 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.
  • 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.
  • Wespiser C*+, Soldera A. (2016). [P] Simulation atomistique d’une mesophase induite par liaison halogène. 9e Colloque annuel du Centre Québécois sur les Matériaux Fonctionnels (CQMF), Montréal, Canada.
  • Wespiser C*+, Soldera A. (2016). [P] The SmA Mesophase : Experiment, Theory and Simulation. 26th International Liquid Crystal Conference, Kent, États-Unis.
  • 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.
  • Cuierrier E*+, Soldera A. (2016). [P] Simulation d’un polymère liquide cristallin auxétique. Workshop on Nanomaterials (CFQCU), Sherbrooke, Canada.​

 

2015

  • Godey, A. Soldera. Can heterogeneity in amorphous polymers be envisioned using atomistic simulation?. Pacifichem 2015, Honolulu Hawaï (USA), December 15-20 (2015).
  • Laventure, A. Soldera, O. Lebel, C. Pellerin. In situ variable temperature infrared spectroscopy of the vitrification process: New molecular insights on an intriguing phenomenon. Pacifichem 2015, Honolulu Hawaï (USA), December 15-20 (2015).
  • Godey, S. Palato, A. Soldera. Atomistic Viewpoint of the Glass Transition in Amorphous Polymers. 98th Canadian Chemistry Conference and Exhibition, Ottawa (Ontario), June 20 (2015).
  • Cuierrier, G. De, Grandpré, Y. Dory, Y, Zhao, A. Soldera. Investigation of a pH sensitive copolymer of PNIPAM by DFT calculations. 98th Canadian Chemistry Conference and Exhibition, Ottawa (Ontario), June 20 (2015).
  • Godey F*+, Claverie J, Soldera A. (2015). [P] Polynorbornene : a new polymer for fuel cells membrane?. 98e Canadian Chemistry Conference and Exhibition, 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.
  • 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.
  • 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.
  • 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.
  • 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.
  • Wespiser C*+, Soldera A. (2015). [P] Does Molecular Dynamics Help to Reveal the Smectic A Arrangement ?. 5e Entretiens Sherbrooke-Montpellier, Sherbrooke, 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.
  • 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.
  • 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.
  • 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 Public principal.
  • 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
  • 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] Does Molecular Dynamics Help to Reveal the Smectic A Arrangement ?. 98th Canadian Chemistry Conference and Exhibition, Ottawa, Canada.

2014

  • Shamloo, D.Rodrigue A.Soldera. Study of Polyethylene Crystallization. 7e Colloque Annuel du CQMF, Shawinigan (Québec Canada), November (2014).
  • Porzio, O. LeBel, R. Underhill, A. Soldera. Can We Design Auxetic Polymers at the Molecular Level?. 97th Canadian Chemistry Conference and Exhibition, Vancouver (Canada), June (2014).
  • Levert, S. Lacelle, A. Soldera. From discrete to continuous behavior: Could the Answers Lie on Mesoscopic Scale?. 97th Canadian Chemistry Conference and Exhibition, Vancouver (Canada), June (2014).
  • Porzio, E. Levert, A. Soldera. New Insights into the Thermal Stability of the Smectic C Phase. 97th Canadian Chemistry Conference and Exhibition, Vancouver (Canada), June (2014).
  • 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.
  • Anousheh N*+, Soldera A. (2014). [P] Molecular Simulation of Poly (Vinylidene) Fluoride. ACS Fluoropolymer 2014, San Diego, États-Unis.
  • 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.
  • 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.
  • 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
  • Wespiser C*+, Soldera A. (2014). [P] Influence de l’orientation des mésogènes dans les cristaux liquides. 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.

2013

  • 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.
  • 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.

2012

  • Soldera. Atomistic Simulation of Vinyl Polymers. 35th Canadian High Polymer Forum, Gananoque (Ontario), Aug. 14-17 (2012).
  • Soldera. Phase Transition and Morphology of Polydispersed Block Copolymers Determined by Continuous and Discrete Simulations. 95th Canadian Chemistry Conference, Calgary (Alberta), May 26-30 (2012).

2011

  • Soldera. Multi-scale approach for designing new Ferroelectric Liquid Crystals with Nonlinear Optical properties. 13th International Conference on Ferroelectric Liquid Crystals, Niagara Falls (Ontario), August 29-September 2 (2011).

2010

  • Soldera. 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), December 6-7 (2010). Selected Poster.
  • Soldera. Atomistic Simulation of the Glass Transition. Fluoropolymer 2010 ACS Division of Polymer Chemistry, Meze (France), June 13-16 (2010).
  • Soldera. Design of New Mesogenic Cores for Nonlinear Optical Applications. 93rd Canadian Chemistry Conference, Toronto (Ontario), May 29 – June 2 (2010).

2009

  • Soldera. Approche multi-échelles appliquée è la conception de mésogènes pour l’optique nonlinéaire. 14ème Colloque Francophone des Cristaux Liquides, Orsay (France), Sept. 7-11 (2009).
  • Soldera, N. Metatla, A. Beaudoin, S. Said, Y. Grohens. Does a full atomistic simulation give a realistic picture of the glass transition. 6th International Discussion Meeting on Relaxations in Complex Systems, Rome (Italie), Aug. 29-Sept. 06 (2009).

2007

  • Soldera, F. Perreault, B. Champagne. Multi-Scale Approach To The Design Of Ferroelectric Liquid Crystal for NLO Applications. International Conference of Computational Methods in Sciences and Engineering 2007 (ICCMSE 2007), Corfu (Greece), Sept. 25-30 (2007).
  • Soldera. Can Atomistic Simulation Accurately Represent Glass Transition of Polymers. 33rdCanadian High Polymer Forum, Gananoque (Ontario), Aug. (2007).

2005

  • Soldera. Glass transition difference of stereoregular vinyl polymers envisioned by molecular simulation. Molecular Modeling of Polymers, Boras (Sweden), June 6-8 (2005).

2003

  • Soldera, Y. Grohens. Dynamics of PMMA Chains Studied by Molecular Simulation. Congrès IUPAC-CCS, Ottawa (Ontario), Aug. (2003).
  • Soldera. Molecular Simulation of the Glass Transition in PMMA of Different Tacticities. Workshop on Molecular Simulation of Polymers and Liquid Crystals, Erice (Italy), July (2003).
  • Soldera. Molecular modeling used as a Probe of polymer Interactions. HPCS’2003, Sherbrooke (Québec), June (2003).
  • Soldera, Y. Grohens. Dynamique locale des deux tacticités du PMMA et modélisation moléculaire. 5èmecolloque GFP-SQP, Québec (Québec), June 1-4 (2003).

2002

  • Soldera, Y. Grohens. Modélisation Moléculaire de la Transition Vitreuse de PMMA Stéréoréguliers. ACFAS journée en l’honneur du Prof. R.E. Prud’homme, Québec (Québec), May 13 (2002).

2001

  • Soldera. Molecular Simulation of the Glass Transition of both PMMA Tacticities. Material Science Users Group Meeting Accelrys, Paris (France), Sept. (2001).

1999

  • Soldera, Y. Grohens. MD Simulation of Stereoregular PMMA: Cooperavity in Conformational Transitions. APME’99, Glen Allen (Virginia USA), Aug. 2 (1999).

1998

  • Soldera. Molecular Dynamics Studies of the Two PMMA Tacticities. European Polymer Users Group Meeting, University of Leeds (UK), Nov. 2 (1998).
  • Soldera. Polymer configurations studied by molecular simulations. Material Science Users Group Meeting, Paris (France), Sept. 14 (1998).

1993

  • Soldera, A.M. Ritcey, R.E. Prud’homme. NMR Spectrography in the Solid State and Differential Thermical Analysis apply to the Study of Optically Active Polyesters. 76th Canadian Chemistry Conference, Sherbrooke (Québec), June 2 (1993).
  • Soldera, R.E. Prud’homme. Thermal Analysis of Optically Active Polyesters. 205th Americal Chemical Society Meeting, Denver (Colorado USA), April 1st (1993).