EPJ Web of Conferences 14, 03005 (2011)
https://doi.org/10.1051/epjconf/20111403005
https://doi.org/10.1051/epjconf/20111403005
Computer session on molecular dynamics
Tutorial in Force Field Simulation of Materials with GULP
Nanochemistry Research Institute, Department of Chemistry, Curtin
University, Perth,
WA
6845,
Australia
This article has no abstract.
© Owned by the authors, published by EDP Sciences, 2011
