Chemistry: Simulated quantum computation of molecular energies

Science

Volumn 309, Issue 5741, 2005, Pages 1704-1707

  Aspuru Guzik, Alán ^a   Dutoi, Anthony D ^a   Love, Peter J ^b   Head Gordon, Martin ^a,c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b D WAVE SYSTEMS INC   (Canada)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; COMPUTER SIMULATION; GROUND STATE; MOLECULAR DYNAMICS; POLYNOMIALS;

HYDROGEN MOLECULES; PHASE-ESTIMATION; QUANTUM ALGORITHMS; WAVE FUNCTIONS;

QUANTUM THEORY;

HYDROGEN; LITHIUM; WATER;

CHEMISTRY;

ALGORITHM; ARTICLE; CALCULATION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PHYSICAL PHASE; PRIORITY JOURNAL; QUANTUM MECHANICS; WAVEFORM;

EID: 24644496083     PISSN: 00368075     EISSN: None     Source Type: Journal    
DOI: 10.1126/science.1113479     Document Type: Article

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15. This work was supported by a research grant from D-Wave systems.