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COOL: A code for dynamic Monte Carlo simulation of molecular dynamics

✍ Scribed by Paolo Barletta

Book ID
108107659
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
745 KB
Volume
182
Category
Article
ISSN
0010-4655

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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