Oliver Schilter, Alain Vaucher, et al.
Digital Discovery
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.
Oliver Schilter, Alain Vaucher, et al.
Digital Discovery
Xikun Hu, Wenlin Liu, et al.
IEEE J-STARS
O.F. Schirmer, K.W. Blazey, et al.
Physical Review B
Michael Ray, Yves C. Martin
Proceedings of SPIE - The International Society for Optical Engineering