Conférences invitées DAMP

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Année 2019
  • Rocio Semino,
    Modeling Polymers and MOF/Polymer Composites    ,
    «Porous Materials @ Work»,     Graz, Austria, 16-19 septembre 2019,
  • Guillaume Maurin,
    3rd international conference on materials and environmental science    ,
    «Computational Assisted Design of Advanced Adsorbents and Mixed Matrix Membranes for Gas Separation»,     Agadir, Morocco, 16-20 décembre 2019,
  • Guillaume Maurin,
    Pressure-induced flexibility of MOFs to modulate their mechanical energy absorption and gas adsorption/separation performances    ,
    «FlexMOF symposium»,     Dresden, Germany, 4-6 décembre 2019,
  • Guillaume Maurin,
    Computational guided structure solution/prediction of hybrid porous materials    ,
    «39th International Conference Advances in Simulations and Theory of Matter»,     Londres, UK, 16-20 septembre 2019,
  • Rocio Semino, Guillaume Maurin,
    Multiscale Study of the MOF/Polymer Interface    ,
    «MOFSim 2019»,     Gand, Belgique, 10-12 avril 2019,
  • Guillaume Maurin,
    Molecular simulations applied to the discovery of novel MOFs    ,
    «35th GFZ»,     Porquerolles, France, 02-04 avril 2019,
  • Guillaume Maurin,
    Computational prediction of novel MOFs for energy related applications    ,
    «ICRAMC 2019»,     SRM University, Chenai, 08-12 février 2019,
Année 2018
  • Guillaume Maurin, Rocio Semino,
    International Conference on Metal Organic Frameworks 2018    ,
    «A molecular insight into the MOF/Polymer composites»,     Auckland, Nouvelle Zelande, 9-14 décembre 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 on 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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