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Volumn 25, Issue 4, 2006, Pages 495-506
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Molecular dynamics simulations to aid the rational design of organic friction modifiers
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Author keywords
Database mining; Fatty ester; Force field; Molecular dynamics; Organic friction modifier (OFM); Surface modification
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Indexed keywords
FRICTION;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
MONOLAYERS;
OILS AND FATS;
SURFACE TREATMENT;
DATABASE MINING;
FATTY ESTER;
FORCE FIELD;
ORGANIC FRICTION MODIFIER (OFM);
SURFACE ACTIVE AGENTS;
ACYLGLYCEROL;
HYDROGEN;
NONIONIC SURFACTANT;
ORGANIC COMPOUND;
ARTICLE;
CALCULATION;
CONFORMATION;
CORRELATION COEFFICIENT;
FRICTION;
HYDROGEN BOND;
HYDROPHOBICITY;
LIQUID;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
MOLECULE;
PRIORITY JOURNAL;
PROCESS DESIGN;
SIMULATION;
SOLVENT EFFECT;
STATISTICAL SIGNIFICANCE;
STRUCTURE ACTIVITY RELATION;
TEMPERATURE DEPENDENCE;
COMPUTER SIMULATION;
DRUG DESIGN;
FRICTION;
GLYCERIDES;
HYDROGEN BONDING;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
STRUCTURE-ACTIVITY RELATIONSHIP;
SURFACE-ACTIVE AGENTS;
THERMODYNAMICS;
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EID: 33751084363
PISSN: 10933263
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jmgm.2006.03.006 Document Type: Article |
Times cited : (28)
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References (35)
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