Molecular dynamics, monte carlo simulations, and langevin dynamics: A computational review

BioMed Research International

Volumn 2015, Issue , 2015, Pages

  Paquet, Eric ^a,b   Viktor, Herna L ^b  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^b UNIVERSITY OF OTTAWA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; CALCULATION; CONFORMATION; FREE ENERGY CALCULATION; INFLUENZA; LANGEVIN DYNAMIC; MATHEMATICAL COMPUTING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PARTITION COEFFICIENT; PHARMACOLOGY; PROBABILITY DENSITY FUNCTION; QUANTUM MECHANICS; REVIEW; SAMPLING; SOLVATION; STATISTICAL ANALYSIS; STATISTICAL PARAMETERS; STOCHASTIC MODEL; TEMPERATURE; THERMODYNAMICS; CHEMICAL STRUCTURE; HUMAN; MOLECULAR COMPUTER;

COMPUTERS, MOLECULAR; HUMANS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; MONTE CARLO METHOD;

EID: 84924325919     PISSN: 23146133     EISSN: 23146141     Source Type: Journal    
DOI: 10.1155/2015/183918     Document Type: Review

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