## Abstract OOPSE is a new molecular dynamics simulation program that is capable of efficiently integrating equations of motion for atom types with orientational degrees of freedom (e.g. βstickyβ atoms and point dipoles). Transition metals can also be simulated using the embedded atom method (EAM)
β¦ LIBER β¦
Object-oriented neural simulation tools for a hypercube parallel machine
β Scribed by Harley R. Myler; Arthur R. Weeks; Randall K. Gillis; Gary W. Hall
- Book ID
- 113399357
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 842 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0925-2312
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