Computational methods: A search engine for catalysts

Nature Materials

Volumn 5, Issue 11, 2006, Pages 847-848

  Mavrikakis, Manos ^a  

^a University of Wisconsin Madison   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTATIONAL METHODS; CORROSION; ELECTRODEPOSITION; FREE ENERGY; FUEL CELLS; HYDROGEN; PROBABILITY DENSITY FUNCTION; PROTONS; REDUCTION; SEARCH ENGINES;

CATALYST DISCOVERY; HYDROGEN EVOLUTION REACTION (HER); HYDROGEN FUEL CELLS; REACTIVITY DESCRIPTORS;

CATALYSTS;

HYDROGEN; METAL;

ALGORITHM; BINDING SITE; CATALYSIS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTROCHEMISTRY; METHODOLOGY; NOTE;

ALGORITHMS; BINDING SITES; CATALYSIS; COMPUTER SIMULATION; ELECTROCHEMISTRY; HYDROGEN; METALS; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 33750440505     PISSN: 14761122     EISSN: 14764660     Source Type: Journal    
DOI: 10.1038/nmat1767     Document Type: Article

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