A simple method for faster nonbonded force evaluations

Journal of Computational Chemistry

Volumn 26, Issue 7, 2005, Pages 691-698

  Shen, Min Yi ^a,b   Freed, Karl F ^a  

^a UNIVERSITY OF CHICAGO   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Approximations; Inverse interparticle distance; Nonbonded force evaluations

Indexed keywords

INTERATOMIC FORCES; INVERSE INTERPARTICLE DISTANCE; NONBOUNDED FORCE EVALUATIONS; SOLVENT SIMULATIONS;

COMPUTER SIMULATION; MATHEMATICAL MODELS; PERMITTIVITY; PROTEINS; SOLVENTS; VECTORS;

APPROXIMATION THEORY;

ACTIN BINDING PROTEIN; BACILLUS AMYLOLIQUEFACIENS RIBONUCLEASE; GUANINE NUCLEOTIDE BINDING PROTEIN; METENKEPHALIN; PROTEIN; RIBONUCLEASE; VILLIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; ENKEPHALIN, METHIONINE; GTP-BINDING PROTEINS; MICROFILAMENT PROTEINS; MODELS, MOLECULAR; PROTEINS; RIBONUCLEASES; THERMODYNAMICS;

EID: 17844392069     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20211     Document Type: Article

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