A flexible all-atom model of dimethyl sulfoxide for molecular dynamics simulations

Journal of Physical Chemistry A

Volumn 106, Issue 6, 2002, Pages 1074-1080

  Strader, Matthew L ^a   Feller, Scott E ^a  

^a WABASH COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; SOLVENT-SOLUTE INTERACTIONS;

BILAMINATE MEMBRANES; COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDS; MACROMOLECULES; MOLECULAR BIOLOGY; MOLECULAR STRUCTURE; NEUTRON SCATTERING; SOLUTIONS; SULFUR COMPOUNDS; THERMODYNAMICS;

MOLECULAR DYNAMICS;

EID: 0037075407     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013658n     Document Type: Article

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