Monte Carlo and molecular dynamics of condensed matter systems
β Scribed by Walter Selke
- Book ID
- 105486361
- Publisher
- Springer
- Year
- 1997
- Tongue
- English
- Weight
- 90 KB
- Volume
- 87
- Category
- Article
- ISSN
- 0022-4715
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
## Abstract A mixed Monte Carlo/Molecular Dynamics method using the trial moves for peptide backbone sampling known as Concerted Rotations with Angles was implemented. The algorithm was used to study polyalanine systems. Equivalent results to conventional Molecular Dynamics were obtained for simula