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Volumn 41, Issue 6, 2002, Pages 983-986
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Molecular dynamic computer simulations of phase of non-ionic surfactants
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Author keywords
Amphiphiles; Colloids; Computer chemistry; Micelles; Molecular modeling
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Indexed keywords
AGGLOMERATION;
COMPUTER SIMULATION;
SURFACE ACTIVE AGENTS;
AMPHIPHILES;
COLLOIDS;
COMPUTATIONAL METHODS;
MICELLES;
MOLECULAR GRAPHICS;
MOLECULAR MODELING;
PHASE STRUCTURES;
MOLECULAR DYNAMICS;
SURFACTANT;
ARTICLE;
CALCULATION;
COMPUTER SIMULATION;
CONCENTRATION (PARAMETERS);
HYDROPHOBICITY;
MICELLE;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
PHASE SEPARATION;
TEMPERATURE DEPENDENCE;
ACCURATE ESTIMATION;
AGGREGATION BEHAVIOR;
AMPHIPHILIC MOLECULES;
COMPUTER CHEMISTRY;
DODECYLDIMETHYLAMINE OXIDES;
ISODENSITY;
MESOSTRUCTURES;
SIMULATION TECHNIQUE;
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EID: 0037087521
PISSN: 14337851
EISSN: None
Source Type: Journal
DOI: 10.1002/1521-3773(20020315)41:6<983::AID-ANIE983>3.0.CO;2-Y Document Type: Article |
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Times cited : (80)
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References (17)
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