## Abstract IBIsCO is a parallel molecular dynamics simulation package developed specially for coarse‐grained simulations with numerical potentials derived by the iterative Boltzmann inversion (IBI) method (Reith et al., J Comput Chem 2003, 24, 1624). In addition to common features of molecular dyn
PACKMOL: A package for building initial configurations for molecular dynamics simulations
✍ Scribed by L. Martínez; R. Andrade; E. G. Birgin; J. M. Martínez
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 231 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0192-8651
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