Various algorithms for evaluating nonbonded interactions in molecular dynamics (MD) simulations of macromolecular systems are considered, and a combination of two techniques using a space grid for finding neighbor atoms is proposed. The application of grid search techniques to nonrectangular periodi
Computer simulations of learning in neural systems
β Scribed by Yehuda Salu
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 908 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0010-4809
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