Linear-scaling and parallelisable algorithms for stochastic quantum chemistry

Molecular Physics

Volumn 112, Issue 14, 2014, Pages 1855-1869

  Booth, George H ^a,b   Smart, Simon D ^a   Alavi, Ali ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b PRINCETON UNIVERSITY   (United States)

Author keywords

full configuration interaction; quantum chemistry; quantum Monte Carlo; stochastic coupled cluster

Indexed keywords

ALGEBRA; COMPUTATIONAL EFFICIENCY; DIMERS; QUANTUM CHEMISTRY; STOCHASTIC SYSTEMS;

ALGORITHMIC EFFICIENCIES; COMPUTATIONALLY EFFICIENT; COUPLED CLUSTERS; FULL CONFIGURATION INTERACTION; QUANTUM MONTE CARLO; QUANTUM-CHEMICAL METHODS; STOCHASTIC ALGORITHMS; TENSOR CONTRACTION;

ALGORITHMS;

EID: 84905094620     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2013.877165     Document Type: Article

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