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Volumn 22, Issue 1, 2012, Pages 175-184
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Molecular dynamics simulations of the interactions of potential foulant molecules and a reverse osmosis membrane
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMISTIC MODELS;
ENERGY PROFILE;
FOULANTS;
MEMBRANE PERFORMANCE;
MOLECULAR BASIS;
MOLECULAR DYNAMICS SIMULATIONS;
OXYGEN GAS;
POLYAMIDE MEMBRANES;
RO PROCESS;
WATER MOLECULE;
COMPUTER SIMULATION;
DESALINATION;
DYNAMICS;
GLUCOSE;
HYDROGEN;
HYDROGEN BONDS;
MOLECULAR OXYGEN;
MOLECULES;
OSMOSIS MEMBRANES;
PHASE INTERFACES;
PHENOLS;
REVERSE OSMOSIS;
SALINE WATER;
WATER FILTRATION;
MOLECULAR DYNAMICS;
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EID: 82955213585
PISSN: 09599428
EISSN: 13645501
Source Type: Journal
DOI: 10.1039/c1jm13230j Document Type: Article |
Times cited : (57)
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References (29)
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