Conférences invitées DAMP

Année 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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