A molecular dynamics program for arbitrary molecular mixtures is presented. All intramolecular degrees of freedom are treated explicitly, which means that the program is based on central forces only. A double time step technique has been devised in order to separate rapidly varying, covalent forces
A general purpose system for experimental simulation and design
β Scribed by John R. Wolberg
- Publisher
- Elsevier Science
- Year
- 1974
- Weight
- 339 KB
- Volume
- 121
- Category
- Article
- ISSN
- 0029-554X
No coin nor oath required. For personal study only.
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