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Coarse-grained molecular dynamics simulation of tethered lipid assemblies

✍ Scribed by Wang, Shihu; Larson, Ronald G.

Book ID
115542270
Publisher
Royal Society of Chemistry
Year
2013
Tongue
English
Weight
524 KB
Volume
9
Category
Article
ISSN
1744-683X

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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