Potential energy functions for atomic-level simulations of water and organic and biomolecular systems

Proceedings of the National Academy of Sciences of the United States of America

Volumn 102, Issue 19, 2005, Pages 6665-6670

  Jorgensen, William L ^a   Tirado Rives, Julian ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

WATER;

ATOMIC PARTICLE; BIOMOLECULAR ELECTRONICS; ELECTRIC POTENTIAL; ENERGY; FORCE; HYDRATION; PERFORMANCE; PRIORITY JOURNAL; QUANTUM MECHANICS; REVIEW; SIMULATION; STATISTICAL ANALYSIS;

BIOPHYSICS; COMPUTER SIMULATION; COMPUTERS; MACROMOLECULAR SUBSTANCES; MODELS, STATISTICAL; MONTE CARLO METHOD; OXYGEN; SOLVENTS; SYSTEMS THEORY; TEMPERATURE; THERMODYNAMICS; WATER;

EID: 18744387415     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0408037102     Document Type: Review

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