Modeling water, the hydrophobic effect, and ion solvation

Annual Review of Biophysics and Biomolecular Structure

Volumn 34, Issue , 2005, Pages 173-199

  Dill, Ken A ^a   Truskett, Thomas M ^b   Vlachy, Vojko ^c   Hribar Lee, Barbara ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

^c UNIVERSITY OF LJUBLJANA   (Slovenia)

Author keywords

Hofmeister series; Hydration; Hydrogen bonds; Molecular simulation; Statistical mechanics

Indexed keywords

LIGAND; NUCLEIC ACID; PROTEIN; SOLVENT; WATER;

COMPUTER SIMULATION; HYDROGEN BOND; HYDROPHOBICITY; LIQUID; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MEMBRANE; MOLECULAR INTERACTION; PHASE TRANSITION; PRIORITY JOURNAL; REVIEW; SOLVATION; THEORETICAL MODEL; THERMODYNAMICS;

BIOPHYSICS; COMPUTER SIMULATION; ENTROPY; HYDROGEN BONDING; IONS; MODELS, MOLECULAR; MODELS, STATISTICAL; MONTE CARLO METHOD; THERMODYNAMICS; WATER;

EID: 20744442020     PISSN: 10568700     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.biophys.34.040204.144517     Document Type: Review

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