Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method
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Title
Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method
Authors
Keywords
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Journal
Wiley Interdisciplinary Reviews-Computational Molecular Science
Volume -, Issue -, Pages e1364
Publisher
Wiley
Online
2018-05-25
DOI
10.1002/wcms.1364
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