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,