A Coarse Grain Model for Phospholipid Simulations
β Scribed by Shelley, John C.; Shelley, Mee Y.; Reeder, Robert C.; Bandyopadhyay, Sanjoy; Klein, Michael L.
- Book ID
- 120013323
- Publisher
- American Chemical Society
- Year
- 2001
- Tongue
- English
- Weight
- 359 KB
- Volume
- 105
- Category
- Article
- ISSN
- 0022-3654
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## 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
Parallel simulation of incompressible uid ows is considered on networks of homogeneous workstations. Coarse-grain parallelization of a Taylor-Galerkin=pressure-correction ΓΏnite element algorithm are discussed, taking into account network communication costs. The main issues include the parallelizati