(Q56338456)

English

CheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry

scholarly article by Sebastian Wouters et al published June 2014 in Computer Physics Communications

Statements

CheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (English)
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Sebastian Wouters
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Paul W. Ayers
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Dimitri Van Neck
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June 2014
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185
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6
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1501-1514
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