Cellular Dynamic Simulator: an event driven molecular simulation environment
β Scribed by Michael J Byrne; M Neal Waxham; Yoshihisa Kubota
- Book ID
- 115007578
- Publisher
- BioMed Central
- Year
- 2008
- Tongue
- English
- Weight
- 101 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1471-2202
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract Molecular dynamics algorithms for systems of particles interacting through discrete or βhardβ potentials are fundamentally different to the methods for continuous or βsoftβ potential systems. Although many software packages have been developed for continuous potential systems, software
## Abstract Molecular dynamics (MD) simulation involves solving Newton's equations of motion for a system of atoms, by calculating forces and updating atomic positions and velocities over a timestep Ξ__t__. Despite the large amount of computing power currently available, the timescale of MD simulat