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Volumn 180, Issue 7, 2009, Pages 1188-1195
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REACH: A program for coarse-grained biomolecular simulation
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Author keywords
Coarse grained force field; Elastic network model (ENM); Molecular Dynamics (MD) simulation; REACH
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Indexed keywords
ATOMISTIC MOLECULAR DYNAMICS;
ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS;
ATOMISTIC SIMULATIONS;
AUTOMATED PROCEDURES;
BIOMOLECULAR SIMULATION;
CATALOGUE IDENTIFIERS;
COARSE-GRAINED;
COARSE-GRAINED FORCE FIELD;
COARSE-GRAINED FORCE FIELDS;
DIRECT CALCULATION;
DIRECT MAPPING;
DISTRIBUTED PROGRAM;
ELASTIC NETWORK MODEL (ENM);
ELASTIC NETWORK MODELS;
FORCE CONSTANTS;
FORCE FIELDS;
FORTRAN 77;
GNU/LINUX;
HESSIAN MATRICES;
INTERNAL MOTION;
IRELAND;
MATRIX;
MODEL FUNCTIONS;
MOLECULAR DYNAMICS (MD) SIMULATION;
OPERATING SYSTEMS;
PAIR INTERACTIONS;
PAIRWISE DISTANCES;
PROGRAM PACKAGES;
PROGRAMMING LANGUAGE;
REACH;
RED HATS;
RUNNING TIME;
SINGLE-DOMAIN PROTEINS;
SOLUTION METHODS;
STRUCTURE DEPENDENCE;
SYSTEM SIZE;
TEST DATA;
VARIANCE-COVARIANCE MATRIX;
COMPUTER OPERATING SYSTEMS;
CORROSION PREVENTION;
COVARIANCE MATRIX;
FORTRAN (PROGRAMMING LANGUAGE);
MOLECULAR DYNAMICS;
SIMULATORS;
SOFTWARE PACKAGES;
SOLAR CONCENTRATORS;
TEST FACILITIES;
DYNAMICS;
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EID: 67349108079
PISSN: 00104655
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cpc.2009.01.007 Document Type: Article |
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Times cited : (5)
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References (15)
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