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Institut de minéralogie, de physique des matériaux et de cosmochimie
UMR 7590 - UPMC/CNRS/IRD/MNHN

People

Marie-Anne Arrio

Theoretical spectroscopy : core-electron excitations, Electronic structure of materials

marie-anne.arrio @ upmc.fr  webpage

 

Etienne Balan

theoretical infrared spectroscopy, defects in insulating minerals, theoretical mineralogy

etienne.balan @ upmc.fr  webpage

 

Christian Brouder

x-ray absorption spectroscopy, many-body physics, mathematical physics

christian.brouder @ upmc.fr  webpage

 

Delphine Cabaret

Theoretical spectroscopy : core-electron excitations, Electronic structure of materials

delphine.cabaret@upmc.fr (delfine.cabaret @ upmc.fr)  webpage

 

Isabelle Callebaut

sequence analysis, molecular modeling, molecular dynamics

isabelle.callebaut @ upmc.fr  webpage

 

Michele Casula

Electronic structure, quantum Monte Carlo, dynamical mean field theory, material modeling from first principles

michele.casula @ upmc.fr  webpage

 

Jacques Chomilier

Monte-Carlo simulation, Protein structure prediction, conformation space, robotics, free energy calculation,  protein mutations

jacques.chomillier @ upmc.fr  webpage

 

Elodie Duprat

sequence analysis (genomes, proteins), protein structure analysis, applied statistics

elodie.duprat @ upmc.fr  webpage

 

Guillaume Ferlat

Molecular dynamics, X-ray absorption spectroscopy, DFT, disordered systems (glasses, liquids, supercritical fluids), structure

guillaume.ferlat @ upmc.fr  webpage

 

Maria Hellgren

development of electronic structure theories: density functional and many body perturbation theory, electronic structure of materials

maria.hellgren @ upmc.fr  webpage

 

Slavica Jonic

development of image analysis methods for 3D electron microscopy of biomolecules, biomolecular structure and dynamics, hybrid biomolecular modeling, normal mode analysis

slavica.jonic @ upmc.fr  webpage

 

Amélie Juhin

X-ray spectroscopy, DFT (plane wave pseudopotentials), Ligand Field Multiplet calculations

amelie.juhin @ upmc.fr  webpage

 

Karel Kunc

Electronic properties of materials, applications of 'total energy' calculations (DFT), structural phase transitions

karel.kunc @ upmc.fr  webpage

 

Michele Lazzeri

electronic structure of materials, density functional theory, vibrational spectroscopies

michele.lazzeri @ upmc.fr  webpage

 

Jean-Paul Mornon

sequence analysis, protein folding, molecular modelling

jean-paul.mornon @ upmc.fr  webpage 

 

Lorenzo Paulatto

electronic structure, linear response theory, thermal properties of materials

lorenzo.paulatto @ upmc.fr  webpage

 

Marie-Anne Hervé du Penhoat

Radiation induced damage to biomolecules, Ab initio molecular dynamics

marie-anne.herve_du_penhoat @ upmc.fr  webpage

 

Fabio Pietrucci

structural transformations, chemical reactions, biophysics

fabio.pietrucci @ upmc.fr  webpage

 

Guillaume Radtke

theoretical spectroscopy, electronic structure structure, magnetism

guillaume.radtke @ upmc.fr  webpage

 

William Sacks

electronic structure, theory of high-Tc superconductivity, novel iron-based superconductors

william.sacks @ upmc.fr  webpage

 

A. Marco Saitta

phase transformations, extreme conditions, chemical reactivity

marco.saitta @ upmc.fr  webpage

 

Dirk Stratmann

molecular dynamics, protein-protein interactions, cyclic peptides, drug design  

dirk.stratmann @ upmc.fr  webpage

22/12/17

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