IBIsCO: A molecular dynamics simulation
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Hossein Ali Karimi-Varzaneh; Hu-Jun Qian; Xiaoyu Chen; Paola Carbone; Florian MΓΌ
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Article
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2011
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John Wiley and Sons
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English
β 501 KB
## 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