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
Molecular dynamics simulation of large deformation in an amorphous polymer
β Scribed by Ichiro Ogura; Takashi Yamamoto
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 885 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0032-3861
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π SIMILAR VOLUMES
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