FRESS: an Efficient Monte Carlo Method for Biopolymer Structure Simulation
β Scribed by Zhang, Jinfeng; Li, Yue; Kou, Sam C.; Tyson, Gary; Liu, Jun S.
- Book ID
- 121969561
- Publisher
- Biophysical Society
- Year
- 2009
- Tongue
- English
- Weight
- 34 KB
- Volume
- 96
- Category
- Article
- ISSN
- 0006-3495
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract A detailed comparison has been made of the performance of molecular dynamics and hybrid Monte Carlo simulation algorithms for calculating thermodynamic properties of 2D LennardβJonesium. The hybrid Monte Carlo simulation required an order of magnitude fewer steps than the molecular dyna
The accuracy and computational cost of a direct simulation Monte Carlo simulation are directly related to the number of particles per cell. Optimal computational efficiency is achieved when the minimum number of particles needed for accurate resolution is used in each cell. Particle count is shown t