tasks, which results in considerable CPU time savings. This method is based on selectively limiting the calculation of A method of optimizing molecular dynamics calculations is presented. The method employs multiple time steps across the computhe forces and the neighbor list updating, according to t
Large scale molecular dynamics simulation of dry friction
β Scribed by R. Mikulla; J.E. Hammerberg; B.L. Holian; P.S. Lomdahl
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 33 KB
- Volume
- 121-122
- Category
- Article
- ISSN
- 0010-4655
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