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Volumn 19, Issue 1, 2001, Pages 155-166
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Molecular dynamics simulation of interfacial adsorption of 2-hydroxy oxime at heptane/water interface
a
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
HEPTANE;
ION EXCHANGE;
MOLECULAR DYNAMICS;
RATE CONSTANTS;
SOLVATION ENERGIES;
SOLVENT EXTRACTION;
ADSORPTION;
MATHEMATICAL METHOD;
MOLECULAR STRUCTURE;
SOLVENT EXTRACTION;
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EID: 0035084576
PISSN: 07366299
EISSN: None
Source Type: Journal
DOI: 10.1081/SEI-100001380 Document Type: Article |
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Times cited : (15)
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References (17)
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