CheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (Q56338456)
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scholarly article by Sebastian Wouters et al published June 2014 in Computer Physics Communications
| Language | Label | Description | Also known as |
|---|---|---|---|
| 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 |
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CheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (English)
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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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1 reference
28 January 2021