## 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
Molecular dynamics, Langevin and hydrid Monte Carlo simulations in a multicanonical ensemble
β Scribed by Ulrich H.E. Hansmann; Yuko Okamoto; Frank Eisenmenger
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 568 KB
- Volume
- 259
- Category
- Article
- ISSN
- 0009-2614
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