## Abstract IBIsCO is a parallel molecular dynamics simulation package developed specially for coarseβgrained 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
REACH: A program for coarse-grained biomolecular simulation
β Scribed by Kei Moritsugu; Jeremy C. Smith
- Book ID
- 108107541
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 144 KB
- Volume
- 180
- Category
- Article
- ISSN
- 0010-4655
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