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Volumn 199, Issue 1-3, 2006, Pages 26-28
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Potentials and limitations of molecular modelling approaches for scaling and scale inhibiting mechanisms
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Author keywords
Antiscalant; Crystallisation inhibition; Induction time; Molecular modelling
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Indexed keywords
COMPUTER SIMULATION;
KINETIC THEORY;
MATHEMATICAL MODELS;
MOLECULES;
SOLUTIONS;
SUPERSATURATION;
THERMODYNAMICS;
ANTISCALANT;
CRYSTALLISATION INHIBITION;
INDUCTION TIME;
MOLECULAR MODELLING;
CRYSTALLIZATION;
COMPUTER SIMULATION;
CRYSTALLIZATION;
KINETIC THEORY;
MATHEMATICAL MODELS;
MOLECULES;
SOLUTIONS;
SUPERSATURATION;
THERMODYNAMICS;
CRYSTALLIZATION;
INHIBITION;
MODELING;
MOLECULAR ANALYSIS;
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EID: 33746742911
PISSN: 00119164
EISSN: None
Source Type: Journal
DOI: 10.1016/j.desal.2006.03.012 Document Type: Article |
Times cited : (21)
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References (3)
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