## Abstract Employing a simple hydrophobic‐polar heteropolymer model, we compare thermodynamic quantities obtained from Andersen and Nosé‐Hoover molecular dynamics as well as replica‐exchange Monte Carlo methods. We find qualitative correspondence in the results, but serious quantitative difference
Coarse-grained molecular dynamics studies of cluster-bombarded benzene crystals
✍ Scribed by Edward J. Smiley; Zbigniew Postawa; Igor A. Wojciechowski; Nicholas Winograd; Barbara J. Garrison
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 252 KB
- Volume
- 252
- Category
- Article
- ISSN
- 0169-4332
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