Profils

Peicho Petkov

Assoc. prof., Faculty of Physics, University of Sofia

Adresse e-mail validée de phys.uni-sofia.bg

Cité 61039 fois

Particle Physics High Performance Computing Molecular Dynamics simulations Antimicrobial Peptides

Oleg Borodin

Battery Science Branch,US Army Research Laboratory (US ARL), DEVCOM, US Army

Adresse e-mail validée de army.mil

Cité 41483 fois

materials science battery electrolytes molecular dynamics simulations quantum chemistry

Helmut Grubmuller

Theoretical and Computational Biophysics Department, Max Planck Institute for …

Adresse e-mail validée de gwdg.de

Cité 35509 fois

theoretical biophysics molecular dynamics simulations structural biology atomistic simulations protein structure and functio

Bert L. de Groot

Max Planck Institute for multidisciplinary sciences

Adresse e-mail validée de gwdg.de

Cité 32703 fois

computational biophysics molecular dynamics simulations protein dynamics

John Brady

Cornell University

Adresse e-mail validée de cornell.edu

Cité 14030 fois

computational biophysics molecular dynamics simulations

Jochen S Hub

Professor of Computational Biophysics, Saarland University

Adresse e-mail validée de uni-saarland.de

Cité 9589 fois

Computational Biophysics Molecular Dynamics Simulations Structural Biology Membrane Biophysics Solution X-ray Scattering

Norbert Kučerka

Department of Physical Chemistry of Drugs at Comenius University in Bratislava, Slovakia

Adresse e-mail validée de fpharm.uniba.sk

Cité 9271 fois

membrane biophysics X-ray scattering neutron scattering molecular dynamics simulations

Saman Alavi

University of Ottawa

Adresse e-mail validée de uottawa.ca

Cité 8824 fois

Computational Chemistry Molecular Dynamics Simulations Clathrate Hydrates

michael probst

Ion Physics, University of Innsbruck

Adresse e-mail validée de uibk.ac.at

Cité 8499 fois

Clusters and Condensed Matter Physics and … Molecular Dynamics Simulations Quantum Chemistry Scientific Programming

Lorenzo Stella

Dept of Chemical Science and Technologies, Tor Vergata University of Rome

Adresse e-mail validée de stc.uniroma2.it

Cité 8149 fois

biophysical chemistry spectroscopy molecular dynamics simulations proteins peptides

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