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Quantum Chemistry in Dataflow: Density-Fitting MP2 (2017)

First Author: Cooper B

Attributed to: Custom Computing for Advanced Digital Systems funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.7b00649

PubMed Identifier: 29019679

Publication URI: http://europepmc.org/abstract/MED/29019679

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 11

ISSN: 1549-9618