First-principles molecular dynamics studies of liquid and glasses
Several problems in free energy calculation Institute of Biophysics Hebei University of Technology JI Qing 河北工业大学 生物物理研究所 July 2013, Beijing.
First-principles molecular dynamics studies of liquid and glasses Carlo Massobrio Institut de Physique et Chimie des Matériaux Strasbourg (France) (CNRS-Univ.
H bond network in water
Several problems in free energy calculation
Rare events: classical and quantum
Overview of Simulations of Quantum Systems
Car-Parrinello Molecular Dynamics Simulations (CPMD): Basics
