## Abstract Presented in the context of classical molecular mechanics and dynamics are multilevel summation methods for the fast calculation of energies/forces for pairwise interactions, which are based on the hierarchical interpolation of interaction potentials on multiple grids. The concepts and
Multiple Time Scales in Classical and Quantum–Classical Molecular Dynamics
✍ Scribed by Sebastian Reich
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 164 KB
- Volume
- 151
- Category
- Article
- ISSN
- 0021-9991
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