Monte carlo simulations of biomolecules: The MC module in CHARMM

Journal of Computational Chemistry

Volumn 27, Issue 2, 2006, Pages 203-216

  Hu, Jie ^a,b   Ma, Ao ^a,b   Dinner, Aaron R ^a,b,c  

^a UNIVERSITY OF CHICAGO   (United States)

^b UNIVERSITY OF CHICAGO   (United States)

^c UNIVERSITY OF CHICAGO   (United States)

Author keywords

Biomolecules; CHARMM; Monte Carlo simulations

Indexed keywords

BIOMOLECULES; CHARMM; HOOVER ALGORITHM;

ALGORITHMS; MOLECULAR BIOLOGY; MONTE CARLO METHODS;

MOLECULES;

ALANINE; DIPEPTIDE; ETHANE; METHANOL; OLIGOPEPTIDE; SOLVENT;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; MONTE CARLO METHOD; THERMODYNAMICS; TIME;

ALANINE; ALGORITHMS; COMPUTER SIMULATION; DIPEPTIDES; ETHANE; METHANOL; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; OLIGOPEPTIDES; SOFTWARE DESIGN; SOLVENTS; THERMODYNAMICS; TIME FACTORS;

EID: 33645154444     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20327     Document Type: Article

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