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Coarse Grained Molecular Dynamics Simulation of Nanoconfined Water

✍ Scribed by Eslami, Hossein; Jaafari, Bahram; Mehdipour, Nargess

Book ID
121087109
Publisher
John Wiley and Sons
Year
2013
Tongue
English
Weight
358 KB
Volume
14
Category
Article
ISSN
1439-4235

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πŸ“œ SIMILAR VOLUMES

IBIsCO: A molecular dynamics simulation
IBIsCO: A molecular dynamics simulation package for coarse-grained simulation
✍ Hossein Ali Karimi-Varzaneh; Hu-Jun Qian; Xiaoyu Chen; Paola Carbone; Florian MΓΌ πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 501 KB

## 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