Generalized-ensemble algorithms for molecular dynamics simulations

Molecular Simulation

Volumn 33, Issue 1-2, 2007, Pages 47-56

  Itoh, Satoru G ^a   Okumura, Hisashi ^a   Okamoto, Yuko ^a  

^a NAGOYA UNIVERSITY   (Japan)

Author keywords

Generalized ensemble algorithms; Molecular dynamics simulation; Multibaric multithermal algorithm; Multicanonical algorithm; Multioverlap algorithm

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); LARGE SCALE SYSTEMS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POTENTIAL ENERGY;

BIOMOLECULAR SYSTEMS; GENERALIZED-ENSEMBLE ALGORITHMS; MOLECULAR DYNAMICS SIMULATION; MULTIBARIC-MULTITHERMAL ALGORITHMS; MULTICANONICAL ALGORITHMS; MULTIOVERLAP ALGORITHMS;

ALGORITHMS;

EID: 33947414877     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020601096812     Document Type: Conference Paper

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