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
β¦ LIBER β¦
A general-purpose simulation program for agricultural operations
β Scribed by Nelson L. Buck; David H. Vaughan; Harold A. Hughes
- Book ID
- 113275202
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 844 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0168-1699
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