Ronald Troutman
Synthetic Metals
The application of ab initio molecular dynamics simulation to bulk molecular systems is reviewed with emphasis on the density functional treatment of intermolecular interactions. Examples discussed are water, hydrogen fluoride, benzene, and sulphuric acid.
Ronald Troutman
Synthetic Metals
Julien Autebert, Aditya Kashyap, et al.
Langmuir
Oliver Schilter, Alain Vaucher, et al.
Digital Discovery
J.K. Gimzewski, T.A. Jung, et al.
Surface Science