Conférences invitées DAMP

Année 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 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,

UMR 5253 - CNRS/UM/ENSCM