Within molecular dynamics simulations of protein᎐solvent systems the exact evaluation of long-range Coulomb interactions is computationally demanding and becomes prohibitive for large systems. Conventional truncation methods circumvent that computational problem, but are hampered by serious artifact
Electros: Development of an educational software for simulations in electrostatic
✍ Scribed by P. Martínez-Jiménez; E. Casado
- Publisher
- John Wiley and Sons
- Year
- 2004
- Tongue
- English
- Weight
- 523 KB
- Volume
- 12
- Category
- Article
- ISSN
- 1061-3773
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