Conférences

2018

  1. A. Soldera, E. Cuierrier, Can We Design Auxetic Materials?. International Conference on Energy, Materials and Photonics EMP 2018, Montreal (Québec) July 8-11 (2018). Invited Conference.
  2. A. Soldera, N. Anousheh, Regioisomerism Defects in the Thermal Stability of Crystal Structure of PVDF. ACS Fluoropolymers 2018, Denver (USA) June 24-27 (2018). Invited Conference.
  3. A. Soldera, Multi-Scale Approach for the Design of Polymers. 3rd Science and Engineering of Polymeric Materials, Sousse (Tunisia), March 18-21 (2018). Plenary lecture.

2017

  1. A. 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.
  2. A. 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.
  3. A. Soldera, Simulation moléculaire: Un outil au laboratoire à part entière. Workshop on Nanomaterials (CFQCU), Lorient (France), September 21 (2017). Invited conference.
  4. A. 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).
  5. A. 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.
  6. A. 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).

2016

  1. A. Soldera. Mise en oeuvre in silico de polymeres. Entretiens Jacques Cartier, Lyon (France), Nov. 21-23 (2016). Invited conference.
  2. A. Soldera. 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). Invited conference.
  3. A. Soldera. Multi-Scale Simulation: Emergence or Reductionism. Faculty of Science University of Jinan, Jinan (China), Oct. 27 (2016). Invited conference.
  4. F. 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.
  5. E. 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.
  6. F. 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.
  7. A. Soldera. Multi-Scale Simulation: Emergence or Reductionism. Department of Chemistry Simon Fraser University, Vancouver (British-Columbia), August 4 (2016). Invited By Prof. M. Eikerling.
  8. N. 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).
  9. A. Soldera. Multi-Scale Approach for the Design of Advanced Materials. Emerging Technologies Communications Microsystems Optoelectronics Sensors ETCMOS, Montreal Quebec (Canada), May 25-27 (2016). Invited speaker.
  10. F. 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 conference.

2015

  1. F. Godey, A. Soldera. Can heterogeneity in amorphous polymers be envisioned using atomistic simulation?. Pacifichem 2015, Honolulu Hawaï (USA), December 15-20 (2015).
  2. A. 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).
  3. A. Soldera. In silico Processing of Polymers. Asian Workshop on Polymer Processing, Singapore (Singapore), December 1-4 (2015). Keynote speaker.
  4. A. Soldera. Simulation Atomistique : un outil pour la Conception de Matériaux Avancés ?. Institut de Physique de Rennes (IPR), Rennes (France), Octobre 6 (2015). Invited conference.
  5. A. 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.
  6. F. 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).
  7. E. 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).
  8. F. 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). Invited conference.
  9. A. Soldera. Multiscale Simulation to Explore the Effects of Water in Nafion. Institut National de la Recherche Scientifique, Varennes (Québec), February 20 (2015). Invited conference.

2014

  1. A. Shamloo, D.Rodrigue A.Soldera. Study of Polyethylene Crystallization. 7e Colloque Annuel du CQMF, Shawinigan (Québec Canada), November (2014).
  2. F. 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).
  3. E. 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).
  4. F. 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).
  5. A. Soldera, F. Porzio, E. Levert. Nouvelles perspectives dans la compréhension de phases liquides cristallines. 82e Congrès ACFAS, Montréal (Canada), May 14 (2014). Invited conference.
  6. A. Soldera. What Became of My Sulfinates? Que sont mes sulfinates devenus?. Scientific Day / Journée scientifique Daniel Guillon, Strasbourg (France), April 17 (2014). Invited conference.

2013

  1. A. 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.
  2. A. 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). Invited conference.
  3. A. Soldera. Using Atomistic and Mesoscopic Simulations to Study Controlled Architectures of Polymers. 96th Canadian Chemistry Conference, Québec (Canada), May. 26-30 (2013). Invited conference.

2012

  1. A. Soldera. études de transitions de phases par modélisation multi-échelles. Université de Rennes école de chimie de Rennes, Rennes (France), Dec. 22 (2012). Invited conference.
  2. A. Soldera, N. Anousheh, F. Porzio. Atomistic Simulation of Poly(vinylidene) Fluoride. Fluoropolymer 2012 ACS Division of Polymer Chemistry, Las Vegas (Nevada USA), Oct. 14-17 (2012). Invited conference.
  3. A. Soldera. Atomistic Simulation of Vinyl Polymers. 35th Canadian High Polymer Forum, Gananoque (Ontario), Aug. 14-17 (2012).
  4. A. 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).
  5. A. Soldera. Multi-Scale Modeling in Soft Matter: Study of Phase Transitions. Department of Chemistry University of Windsor, Windsor (Ontario), May 18 (2012). Invited conference.
  6. A. Soldera. Simulation atomistique de polymères vinyliques. 80ème congrès de l’ACFAS « Simulations numériques en chimie et biochimie : des petites molécules isolées aux macromolécules en phase condensée », Montréal (Québec), May 9-10 (2012). Invited conference.
  7. A. Soldera. Concertation entre expérience simulation et théorie dans l’étude des polymères : le triumvirat des temps modernes. Département de Physique Université du Québec è Trois-Rivières, Trois-Rivières (Québec), Jan. 31 (2012). Invited conference.

2011

  1. A. Soldera. Multi-scale modeling in soft matter. Department of Physics Queen’s University, Kingston (Ontario), Nov. 25 (2011). Invited conference.
  2. A. Soldera, N. Metatla, S. Palato, B. Commarieu, J. Claverie. Fusion de Nano-Cristaux de PE Comparaison Expérience à Simulation. 4ème Colloque CQMF, Duchesnay (Québec), Nov. 3 (2011). Invited conference.
  3. A. 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).
  4. A. Soldera. Réduction émergence et le devenir de la chimie. 79ème congrès ACFAS « Année de la Chimie », Sherbrooke (Québec), May 9-13 (2011). Invited conference.
  5. A. Soldera. Concertation entre expérience simulation et théorie dans l’étude des polymères : le triumvirat des temps modernes. école Nationale Supérieure de Chimie de Montpellier (ENSCM France), Montpellier (France), April 20 (2011). Invited conference.
  6. A. Soldera. Approche multi-échelles au sein d’un « triumvirat » scientifique : application à l’étude de la matière molle. Institut Charles Sadron (ICS-CNRS), Strasbourg (France), March 8 (2011). Invited conference.
  7. A. Soldera. 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 (Québec), January 20 (2011). Invited conference.

2010

  1. A. 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.
  2. A. Soldera. Atomistic Simulation of the Glass Transition. Fluoropolymer 2010 ACS Division of Polymer Chemistry, Meze (France), June 13-16 (2010).
  3. A. Soldera. Design of New Mesogenic Cores for Nonlinear Optical Applications. 93rd Canadian Chemistry Conference, Toronto (Ontario), May 29 – June 2 (2010).
  4. A. Soldera. Concertation au sein du triumvirat : Expérience – Simulation -Théorie. Université de Dijon, Dijon (France), May 4 2010 (2010). Invited conference.
  5. A. Soldera. Expérience – Simulation -Théorie : le triumvirat de la conception de molécules performantes. Royal Military College of Canada, Kingston (Ontario), March 30 (2010). Invited conference.

2009

  1. A. Soldera. Expérience – Simulation -Théorie : le triumvirat de la conception de molécules performantes. Université du Québec è Montréal, Montréal (Québec), Oct. 9 (2009). Invited conference.
  2. A. 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).
  3. A. 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).

2008

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

2007

  1. A. 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). Invited conference.
  2. A. 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).
  3. A. 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.
  4. A. Soldera. Can Atomistic Simulation Accurately Represent Glass Transition of Polymers. 33rdCanadian High Polymer Forum, Gananoque (Ontario), Aug. (2007).
  5. A. 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.
  6. T.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.
  7. A. Soldera. Approche multi-échelle pour l’étude de la matière molle ». Colloque annuel du CERSIM, Québec (Québec), May 22 (2007). Invited conference.
  8. A. Soldera. Multi-scale approach in soft-matter chemistry: can quantum chemistry help choosing your winter tires?. FUNDP, Namur (Belgium), May 8 (2007). Invited conference.

2006

  1. A. 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

  1. A. Soldera. La coopération entre molécules au sein de la matière molle. Université de Bretagne Sud, Lorient (France), Nov. 10 (2005). Invited conference.
  2. A. 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). Invited conference.
  3. A. Soldera. La coopération entre molécules au sein de la matière molle. Congrès IMSI, Sherbrooke (Québec), Nov. (2005). Invited conference.
  4. A. Soldera. Glass transition difference of stereoregular vinyl polymers envisioned by molecular simulation. Molecular Modeling of Polymers, Böras (Sweden), June 6-8 (2005).
  5. A. Soldera. Conception guidée par ordinateur: Cas des cristaux liquides. Collège édouard Monpetit, Longueil (Qébec), Feb. 16 (2005). Invited conference.

2004

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

2003

  1. A. Soldera. Modélisation Moléculaire: Théorie OU Expérience. Congrès IMSI, Sherbrooke (Québec), Nov. (2003). Invited conference.
  2. A. Soldera, Y. Grohens. Dynamics of PMMA Chains Studied by Molecular Simulation. Congrès IUPAC-CCS, Ottawa (Ontario), Aug. (2003).
  3. A. 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).
  4. A. Soldera. Molecular modeling used as a Probe of polymer Interactions. HPCS’2003, Sherbrooke (Québec), June (2003).
  5. A. Soldera, Y. Grohens. Dynamique locale des deux tacticités du PMMA et modélisation moléculaire. 5èmecolloque GFP-SQP, Québec (Québec), June 1-4 (2003).
  6. A. Soldera. The glass transition of PMMAs studied by molecular modeling. CERMM Concordia University, Montréal (Québec), Jan. (2003). Invited conference.

2002

  1. A. Soldera. Conception de nouvelles molécules C* pour l’optique non-linéaire. CERSIM Département de Chimie Université Laval, Québec (Québec), Nov. 25 (2002). Invited conference.
  2. A. 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). Invited conference.
  3. A. Soldera. MD Simulation of Stereoregular PMMAs: Energetic Analysis and Local Dynamics. 31st Canadian High Polymer Forum, Aylmer (Québec), Aug. 11-14 (2002). Invited conference.
  4. A. 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).
  5. A. Soldera. Conception de nouvelles molécules smectogènes pour l’optique non-linéaire. Département de Physique de l’Université de Sherbrooke, Sherbrooke (Québec), May 1 (2002). Invited conference.

2001

  1. A. Soldera. Molecular Simulation of the Glass Transition of both PMMA Tacticities. Material Science Users Group Meeting Accelrys, Paris (France), Sept. (2001).
  2. A. Soldera, Y. Grohens. MD Simulation of Stereoregular PMMA. APME’01, Tennessee (USA), Aug. 22 (2001). Invited conference.

2000

  1. A. Soldera. Dynamique Locale des Polymères et Modélisation Moléculaire. Journées RMN, Tours (France), Dec. 4-5 (2000). Invited conference.
  2. A. 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.
  3. A. Soldera. Dynamique Moléculaire des deux tacticités du PMMA. Département Polymères Colloïdes et Interfaces de l’Université du Maine, Le Mans (France), May 12 (2000). Invited conference.
  4. A. Soldera. La modélisation moléculaire des polymères. Département de Chimie de l’Université de Sherbrooke, Sherbrooke (Québec), Jan. 5 (2000). Invited conference.

1999

  1. A. Soldera, Y. Grohens. MD Simulation of Stereoregular PMMA: Cooperavity in Conformational Transitions. APME’99, Glen Allen (Virginia USA), Aug. 2 (1999).
  2. A. Soldera. Etudes de la configuration des polymères par modélisation moléculaire. Rencontre Société Française de Chimie-CEA, Tours (France), June 14 (1999). Invited conference.

1998

  1. A. Soldera. Molecular Dynamics Studies of the Two PMMA Tacticities. European Polymer Users Group Meeting, University of Leeds (UK), Nov. 2 (1998).
  2. A. Soldera. Polymer configurations studied by molecular simulations. Material Science Users Group Meeting, Paris (France), Sept. 14 (1998).
  3. A. Soldera. Conception de matériaux pour l’optique et l’infrarouge. Ecole d’Eté d’Aquitaine, Bordeaux (France), Sept. 7 (1998). Invited conference.

1997

  1. A. 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). Invited conference.

1996

  1. A. 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). Invited conference.

1993

  1. A. 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).
  2. A. Soldera, R.E. Prud’homme. Thermal Analysis of Optically Active Polyesters. 205th Americal Chemical Society Meeting, Denver (Colorado USA), April 1st (1993).

1992

  1. A. 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). Invited conference.