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Monte Carlo molecular dynamics simulations for two-dimensional magnets

✍ Scribed by C. Kawabata; M. Takeuchi; A. R. Bishop

Book ID
110603739
Publisher
Springer
Year
1986
Tongue
English
Weight
132 KB
Volume
43
Category
Article
ISSN
0022-4715

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πŸ“œ SIMILAR VOLUMES

Mixed monte carlo/molecular dynamics sim
Mixed monte carlo/molecular dynamics simulations in explicit solvent
✍ AndrΓ© A. S. T. Ribeiro; Ricardo B. de Alencastro πŸ“‚ Article πŸ“… 2012 πŸ› John Wiley and Sons 🌐 English βš– 953 KB

## 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