𝔖 Bobbio Scriptorium
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Molecular dynamic simulation of micellar solutions: A coarse-grain model

✍ Scribed by S. V. Burov; N. P. Obrezkov; A. A. Vanin; E. M. Piotrovskaya


Book ID
110210974
Publisher
Springer
Year
2008
Tongue
English
Weight
296 KB
Volume
70
Category
Article
ISSN
1061-933X

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πŸ“œ SIMILAR VOLUMES


IBIsCO: A molecular dynamics 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