Conférences invitées DAMP

Année 2018
  • Guillaume Maurin,
    Dynamics of confined molecules in hybrid materials by Molecular Dynamics coupled with Quasi Elastic Neutron Scattering
    ,
    «Spectrocat Workshop 2018»,
    Caen, France, 29-31 mai 2018,
  • Rocio Semino,
    On the Quest for New Methodologies to Model Porous Materials and their Interfaces
    ,
    «Multi-scale Modelling of Flexible and Disordered Porous Materials»,
    Paris, France, 11-13 juin 2018,
  • Guillaume Maurin,
    Structure Prediction/Solution of MOFs for energy related applications
    ,
    «International Conference on Metal Organic Frameworks 2018»,
    Auckland, Nouvelle Zelande, 9-14 décembre 2018,
  • Guillaume Maurin,
    Stimuli induced flexibility of porous Metal Organic Frameworks:Towards Applications
    ,
    «Workshop Flexibility in materials at the interface of soft matter and crystalline hybrid architectures»,
    Paris, France, 21 septembre 2018,
  • Guillaume Maurin,
    computational exploration of MOFs for CO2 capture
    ,
    «8th Korean CCUS international conference»,
    Jeju, Korea, 20-23 janvier 2018,
  • Guillaume Maurin,
    Modelling of the structure of novel MOFs
    ,
    «International Workshop Metal-Organic Frameworks and Related Functional Materials»,
    Mexico City, Mexico, 10-13 avril 2018,
  • Guillaume Maurin,
    Modelling of MOFs for energy-related applications
    ,
    «85th IUVSTA Conference Nanoporous Materials for Green Energy Conversion & Storage»,
    Seggau, Autriche, 15-19 octobre 2018,
  • Guillaume Maurin,
    Structure Prediction of MOFs for energy and environmental related applications
    ,
    «43rd International Conference on Coordination Chemistry»,
    Sendai, Japon, 30 juillet - 04 août 2018,
  • Guillaume Maurin,
    Computational-guided discovery of MOFs for energy & environmental related applications
    ,
    «Balard Chemistry Conferences, Molecular Sociology»,
    Montpellier, France, 18-21 juin 2018,
  • Guillaume Maurin,
    Stimuli flexible MOFs Structure Solution/Prediction
    ,
    «CECAM Workshop Multiscale Modelling of flexible and disordered MOFs»,
    Paris, France, 11-13 juin 2018,
  • Sabine Devautour-Vinot,
    Ligand Dynamics in MOFs Probed by Dielectric Relaxation Spectroscopy
    ,
    «Symposium: Switchable Metal-Organic Frameworks »,
    Dresden, 28-29 juin 2018,
  • Sabine Devautour-Vinot, Guillaume Maurin, Mohammad Wahiduzzaman, Pascal YOT, Vanessa Ortiz,
    An Ultrahigh Proton Conductive Hydrogen-Sulfate Decorated Titanium MOF
    ,
    «43rd International Conference on Coordination Chemistry»,
    Sendai, Japon, 30 juillet - 04 août 2018,
  • Pascal YOT,
    Unraveling the mechanical behaviour of an isoreticular family of Metal-Organic Frameworks: UiO-66(M) with M=Zr, Hf, Ce …and MIL-53(Al, Cr, Fe)
    ,
    «16th European Powder Diffraction Conference»,
    Edimbourg, Ecosse, Royaume-Unis, 1-4 juillet 2018,
  • Pascal YOT,
    Pressure-induced structural switching of flexible MOFs for mechanical energy storage applications
    ,
    «Minisymposium: Switchable Metal-Organic Frameworks»,
    Dresde, Allemagne, 28 juin 2018,
Année 2017
  • Guillaume Maurin,
    Modelling of MOFs for energy and environment-related applications
    ,
    «International Conference New Materials Horizon for Energy-intensive Industrial Separations,»,
    Jeddah, Arabie Saoudite, 20-23 février 2017,
  • Guillaume Maurin,
    Breathing MOFs for energy-related applications
    ,
    «Symposium Switchability in Porous Metal-Organic Frameworks»,
    Dresde, Germany, 13-15 mars 2017,
  • Guillaume Maurin,
    Computer-aided nanoporous material design and applications
    ,
    «Gordon Research Conferences, Nanoporous Materials & their applications»,
    Andover, USA, 6-11 août 2017,
  • Guillaume Maurin,
    In silico Prediction of novel MOF architectures
    ,
    «24th Congress of the International Union of Crystallography»,
    Hyderabad, Inde, 21-28 août 2017,
  • Guillaume Maurin,
    Understanding of the compatibility of the MOF/polymer interfaces
    ,
    «Symposium on Metal Organic Frameworks and Covalent Organic Frameworks composites»,
    Granade, 14-16 septembre 2017,
  • Guillaume Maurin,
    Modelling of gas separations in Metal Organic Frameworks
    ,
    «HYMAP Conference»,
    Busan, Korea, 5-8 novembre 2017,
  • Rocio Semino,
    Modeling Polymers and MOF/Polymer Composites
    ,
    «Defect Engineered Porous Networks as « Solid Solvents »: from Order to Disorder»,
    Bochum, Allemagne, 18-21 septembre 2017,
Année 2016
  • Guillaume Maurin,
    Modelling MOF: from structure to performance
    ,
    «EMN Meeting Metal Organic Frameworks»,
    Qingdao, 12-16 juin 2016,
  • Guillaume Maurin,
    Development of MOFs assisted by molecular modelling
    ,
    «18th International Zeolite Conference»,
    Rio de Janeiro, Brésil, 19-24 juin 2016,
  • Guillaume Maurin,
    A joint experimental-simulation approach to design novel MOFs
    ,
    «SMARTER 5»,
    Bayreuth, Allemagne, 4-8 septembre 2016,
  • Guillaume Maurin,
    Spectacular separation performances of MOFs for energy and environmental applications
    ,
    «1st fundamentals and Applications of Advanced Porous Materials Conference»,
    Adelaide, Australie, 8-11 décembre 2016,
  • Sabine Devautour-Vinot, Guillaume Maurin,
    Exploration of MOFs as Proton Conductors
    ,
    «EMN meeting on Metal-Organic Frameworks, Energy Materials Nanotechnology»,
    Qingdao, Chine, 12-16 juin 2016,
Année 2015
  • Guillaume Maurin,
    1st European Conference on Metal Organic Frameworks and Porous Polymers
    ,
    «Accelerating development of MOFs using molecular modeling»,
    Potsdam, Germany, 11-14 octobre 2015,
  • Guillaume Maurin,
    Role of molecular simulations in the structure exploration of MOFs
    ,
    «8th International Conference on Materials for Advanced Technologies of the Materials Research Society of Singapore»,
    Singapore, 28 juin - 03 juillet 2015,
  • Guillaume Maurin,
    Computational exploration of small pore MOF nanoporous materials for CO2 capture,
    ,
    «6th International Conference on Advanced Nanomaterials»,
    Aveiro, Portugal, 20-22 juillet 2015,
  • Guillaume Maurin,
    Investigations of the Flexibility in MOFs by molecular simulations and experiments
    ,
    «Workshop on Flexibility and Disorder in Metal-Organic Frameworks»,
    Paris, 05 juin 2015,
Année 2014
  • Guillaume Maurin,
    Unusual diffusion behavior of molecules confined in porous hybrid materials: Molecular Dynamics combined with Quasi-Elastic Neutron Scattering
    ,
    «Workshop on Structure & Dynamics of confined and interfacial fluids»,
    Oak Ridge National Laboratory, Tennessee (USA), 16-18 juillet 2014,
  • Guillaume Maurin,
    A computational approach to screen the separation properties of MOFs
    ,
    «TSRC Workshop Metal-Organic Frameworks: Experiments & Simulations»,
    Telluride, USA, 7-11 juillet 2014,
  • Guillaume Maurin,
    Diffusion of guest molecules in MOFs: a combination of Molecular Dynamics simulations & Quasi-elastic Neutron Scattering experiments
    ,
    «QENS/WINS 2014»,
    Autrans, 11-16 mai 2014,
Année 2013
  • Guillaume Maurin,
    Workshop on the future potential of MOFs
    ,
    «A novel Zr-MOF for acid gas capture: A computational prediction towards synthesis & adsorption characterization»,
    Bruxelles, Belgique, 11-12 juin 2013,
  • Guillaume Maurin,
    Modelling MOFs for environmental and energy applications
    ,
    «International Symposium on MOFs and related Open Framework Materials»,
    Macao, Chine, 11-14 décembre 2013,
  • Guillaume Maurin,
    Impact of the flexibility of the MOFs on their adsorption and diffusion properties
    ,
    «Workshop on Adsorption in Compliant Solids»,
    Paris, France, 05-07/06/2013 juin 2013,
  • Guillaume Maurin,
    Adsorption and dynamics of guest molecules in MOFs: a computational exploration
    ,
    «Euromat 2013»,
    Séville, Espagne, 08-13/09/2013 septembre 2013,
Année 2012
  • Pascal YOT,
    From waste CRT glasses to foam glass : a case of study to re-use waste electric and electronic end of life materials
    ,
    «The Seventh International Conference on Waste Management and Technology»,
    Pékin, Chine, 05-07 septembre 2012,
Année 2011
  • Guillaume Maurin,
    Modeling MOFs : from structure to adsorption/diffusion properties
    ,
    «Gordon Research Conferences, Nanoporous Materials & their applications»,
    Holderness School, Etats Unis, 07 août - 12 septembre 2011,
Année 2010
  • Guillaume Maurin,
    Computational study of the structural grafting effects on natural gas upgrading in MOFs
    ,
    «Workshop CECAM Computational Carbon capture»,
    Lausanne, Suisse, 24-28/07/2010 juillet 2010,
Année 2008
  • Guillaume Maurin,
    Applications of Monte Carlo and Molecular Dynamics simulations to model nanoporous materials
    ,
    «Summer School in Theoretical and Computational Chemistry»,
    Barcelone, Espagne, 16-20/2008 juin 2008,

Institut Charles Gerhardt Montpellier - Direction

UMR 5253 - CNRS/UM/ENSCM
  • Université de Montpellier
  • Place Eugène Bataillon
  • CC 1700 - Bâtiment 17 -1er étage
  • Tel: +33 (0)4 67 14 93 50
  • Email: direction@icgm.fr
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