Molecular dynamics simulation of C8E5 micelle in explicit water: Structure and hydrophobic solvation thermodynamics

Molecular Physics

Volumn 100, Issue 14, 2002, Pages 2299-2306

  Garde, Shekhar ^a   Yang, Lu ^a   Dordick, Jonathan S ^a   Paulaitis, Michael E ^b  

^a RENSSELAER POLYTECHNIC INSTITUTE   (United States)

^b Johns Hopkins University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; COMPUTER SIMULATION; CONFORMATIONS; INTERFACES (MATERIALS); MICELLES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SURFACE ACTIVE AGENTS; THERMODYNAMIC PROPERTIES;

SOLVATION THERMODYNAMICS;

ORGANIC COMPOUNDS;

EID: 0037143369     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110118312     Document Type: Article

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