Towards tomorrow's catalysts

Nature

Volumn 432, Issue 7015, 2004, Pages 282-283

  Campbell, Charles T ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL REACTIONS; COMPUTER SIMULATION;

INNOVATIONS; RATE DETERMINATION;

CATALYSTS;

CHEMICAL REACTION;

AB INITIO CALCULATION; ACCURACY; CATALYST; CHEMICAL REACTION KINETICS; COMPUTER SIMULATION; MONTE CARLO METHOD; PARAMETER; PRIORITY JOURNAL; QUANTUM CHEMISTRY; QUANTUM MECHANICS; REACTION ANALYSIS; SHORT SURVEY; STATISTICAL ANALYSIS; SURFACE PROPERTY; CATALYSIS; CHEMICAL MODEL; KINETICS; LETTER; QUANTUM THEORY;

CATALYSIS; COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MONTE CARLO METHOD; QUANTUM THEORY;

EID: 9244222262     PISSN: 00280836     EISSN: None     Source Type: Journal    
DOI: 10.1038/432282a     Document Type: Short Survey

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