A macromolecule in a solvent: Adaptive resolution molecular dynamics simulation

Journal of Chemical Physics

Volumn 126, Issue 13, 2007, Pages

  Praprotnik, Matej ^a,b   Delle Site, Luigi ^a   Kremer, Kurt ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); MOLECULAR DYNAMICS; ORGANIC POLYMERS; ORGANIC SOLVENTS; SPECTRAL RESOLUTION;

CENTER OF MASS; FLEXIBLE LINEAR POLYMERS; MOLECULAR DYNAMICS SIMULATIONS; POLYMER CHAINS;

MACROMOLECULES;

POLYMER; SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; KINETICS; MACROMOLECULE; SOLUTION AND SOLUBILITY; STATISTICAL MODEL; THEORETICAL MODEL; THERMODYNAMICS; TIME;

COMPUTER SIMULATION; DIFFUSION; KINETICS; MACROMOLECULAR SUBSTANCES; MODELS, CHEMICAL; MODELS, STATISTICAL; MODELS, THEORETICAL; MOLECULAR CONFORMATION; POLYMERS; SOLUTIONS; SOLVENTS; THERMODYNAMICS; TIME FACTORS;

EID: 34047247008     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2714540     Document Type: Article

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