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

CheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry is …
instance of (P31):
scholarly articleQ13442814

External links are
P818arXiv ID1312.2415
P8978DBLP publication IDjournals/cphysics/WoutersPAN14
P356DOI10.1016/J.CPC.2014.01.019
P5875ResearchGate publication ID259212436
P894zbMATH Open document ID1348.81029

P50authorWard PoelmansQ49113334
P2093author name stringDimitri Van Neck
Sebastian Wouters
Paul W. Ayers
P433issue6
P921main subjectquantum chemistryQ188403
open-source softwareQ1130645
P6104maintained by WikiProjectWikiProject MathematicsQ8487137
P304page(s)1501-1514
P577publication date2014-06-01
P1433published inComputer Physics CommunicationsQ5157466
P1476titleCheMPS2: A free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry
P478volume185

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