Ab initio molecular dynamics simulation of liquids and solutions

Journal of Physics Condensed Matter

Volumn 8, Issue 47, 1996, Pages 9405-9409

  Sprik, Michiel ^a  

^a IBM RESEARCH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENZENE; CALCULATIONS; CHEMICAL REACTIONS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; HYDROGEN INORGANIC COMPOUNDS; LIQUIDS; SOLUTIONS; SULFURIC ACID; WATER;

ATOMIC ENERGY SCALE; DENSITY FUNCTION THEORY; HYDROGEN FLUORIDE; INTERMOLECULAR INTERACTIONS; MOLECULAR LIQUIDS;

MOLECULAR DYNAMICS;

EID: 0030284229     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/8/47/036     Document Type: Article

References (24)

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