Profiler

Peicho Petkov

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

Verifierad e-postadress på phys.uni-sofia.bg

Citerat av 61039

Particle Physics High Performance Computing Molecular Dynamics simulations Antimicrobial Peptides

Oleg Borodin

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

Verifierad e-postadress på army.mil

Citerat av 41483

materials science battery electrolytes molecular dynamics simulations quantum chemistry

Helmut Grubmuller

Theoretical and Computational Biophysics Department, Max Planck Institute for …

Verifierad e-postadress på gwdg.de

Citerat av 35509

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

Bert L. de Groot

Max Planck Institute for multidisciplinary sciences

Verifierad e-postadress på gwdg.de

Citerat av 32703

computational biophysics molecular dynamics simulations protein dynamics

John Brady

Cornell University

Verifierad e-postadress på cornell.edu

Citerat av 14030

computational biophysics molecular dynamics simulations

Jochen S Hub

Professor of Computational Biophysics, Saarland University

Verifierad e-postadress på uni-saarland.de

Citerat av 9589

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

Verifierad e-postadress på fpharm.uniba.sk

Citerat av 9271

membrane biophysics X-ray scattering neutron scattering molecular dynamics simulations

Saman Alavi

University of Ottawa

Verifierad e-postadress på uottawa.ca

Citerat av 8824

Computational Chemistry Molecular Dynamics Simulations Clathrate Hydrates

michael probst

Ion Physics, University of Innsbruck

Verifierad e-postadress på uibk.ac.at

Citerat av 8499

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

Verifierad e-postadress på stc.uniroma2.it

Citerat av 8149

biophysical chemistry spectroscopy molecular dynamics simulations proteins peptides

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