Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
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.
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
Hiroshi Ito, Reinhold Schwalm
JES
A. Nagarajan, S. Mukherjee, et al.
Journal of Applied Mechanics, Transactions ASME
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SPIE Advances in Semiconductors and Superconductors 1990