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Volumn 194-197, Issue , 2002, Pages 257-270
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Molecular dynamics study on ionic hydration
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Author keywords
Diffusion coefficient; Electrolyte solution; Hydration; Microscopic structure; Molecular dynamics; Molecular simulation
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Indexed keywords
COMPUTER SIMULATION;
DIFFUSION;
ELECTROLYTES;
ELECTROSTATICS;
MICROSCOPIC EXAMINATION;
MOLECULAR DYNAMICS;
MOLECULES;
NEGATIVE IONS;
POSITIVE IONS;
SOLUTIONS;
WATER;
IONIC HYDRATION;
HYDRATION;
ANION;
CATION;
CHLORIDE ION;
ELECTROLYTE;
FLUORIDE ION;
HYDROGEN;
LITHIUM ION;
OXYGEN;
POTASSIUM ION;
SODIUM ION;
AQUEOUS SOLUTION;
ELECTROLYTE;
HYDRATION;
AQUEOUS SOLUTION;
ATOM;
CHEMICAL STRUCTURE;
CONFERENCE PAPER;
DIFFUSION;
ELECTRICITY;
HYDRATION;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
MOLECULE;
SIMULATION;
THERMODYNAMICS;
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EID: 0037196813
PISSN: 03783812
EISSN: None
Source Type: Journal
DOI: 10.1016/S0378-3812(01)00694-X Document Type: Conference Paper |
Times cited : (189)
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References (36)
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