## Abstract IBIsCO is a parallel molecular dynamics simulation package developed specially for coarseโgrained 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
A coarse-grained molecular dynamics model for crystalline solids
โ Scribed by Xiantao Li
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 118 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0029-5981
- DOI
- 10.1002/nme.2892
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