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2008 Workshops
First principles molecular dynamics simulations in condensed matter and molecular physics
May 13, 2008 to May 17, 2008
Location : CECAM-ENS, Lyon, France [
hotels...
]
Details
Participants
Program
Talks
There is 10 talks available
Basic electronic structure
Joost VandeVondele
Basic molecular dynamics
Evert Jan Meijer
Advanced electronic structure
Joost VandeVondele
Advanced Molecular Dynamics
Evert Jan Meijer
Basic free energy calculations
Evert Jan Meijer
Basic electronic structure analysis
Rodolphe Vuilleumier
Advanced statistical mechanics
Rodolphe Vuilleumier
hybrid functionals
Joost VandeVondele
QM/MM
Joost VandeVondele
Advanced electronic structure analysis
Rodolphe Vuilleumier
CECAM - Centre Européen de Calcul Atomique et Moléculaire
Station 13, Bat. PPH, 1015 Lausanne, Switzerland