Monte Carlo simulations of biomolecules: The MC module in CHARMM-Reference-Cited by-同舟云学术

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Monte Carlo simulations of biomolecules: The MC module in CHARMM

Published:2005 Issue:2 Volume:27 Page:203-216
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Hu Jie,Ma Ao,Dinner Aaron R.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference73 articles.

1. ; Computer Simulation of Liquids; Oxford University Press: New York, 1987.

2. ;; Proteins; John Wiley & Sons: New York, 1988.

3. ; Understanding Molecular Simulation: From Algorithms to Applications; Academic Press: London, 2002.

4. The Monte Carlo Method

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