(in chronological order of appearance)
ACTIVE
Laboratoire de Chimie et de Physique Quantiques, Université Toulouse III Paul Sabatier & CNRS, Toulouse
Florent Xavier GADÉA (non-adiabatic molecular dynamics, modeling of interactions)
Thierry LEININGER (quantum chemistry)
Laboratoire Plasma et Conversion d´Energie, Université Toulouse III Paul Sabatier & CNRS, Toulouse
Malika BENHENNI, Mohammed YOUSFI (modeling of collision processes in cold rare-gas plasmas)
Instituto de Física Fundamental, CSIC, Madrid
Rita PROSMITI, Pablo VILLARREAL (classical Monte Carlo methods)
FORMER
Institute of Geonics, AS CR, Ostrava
Ivan JANEČEK (non-adiabatic molecular dynamics)
J. Heyrovský Institute of Physical Chemistry, AS CR, Praha
Ivana PAIDAROVÁ (modeling of interactions, quantum chemistry)
Jan HRUŠÁK (quantum chemistry)
University of Ostrava, Department of Physics
František KARLICKÝ (quantum Monte Carlo methods, quantum chemistry)
Michal NOVOTNÝ (quantum chemistry)
Laboratoire Collision Agrégats Réactivité, Université Toulouse III Paul Sabatier & CNRS, Toulouse
Bruno LEPETIT (molecular vibrations, quantum scattering)
Laboratoire de Modélisation et Simulation Multi Echelle, Université Paris-Est Marne-la-Vallée & CNRS, Paris
Marius LEWERENZ (quantum Monte Carlo methods)
Institut für Ionenphysik und Angewandte Physik, Leopold-Franzens-Universität Innsbruck, Innsbruck
Milan ONČÁK (quantum chemistry)
Group for Computational Life Sciences, Ruđer Bošković Institute, Zagreb
Nađa DOŠLIĆ (non-adiabatic molecular dynamics, quantum chemistry)