MoRiBS-PIMC: a program to simulate molecular rotors in bosonic solvents using path-integral Monte Carlo

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DOIResolve DOI: http://doi.org/10.1016/j.cpc.2016.02.025
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TypeArticle
Journal titleComputer Physics Communications
ISSN0010-4655
Volume204
Pages170188
Subjectmolecular rotation; microscopic superfluidity; bosons; path-integrals; clusters
Abstract
Publication date
PublisherElsevier
LanguageEnglish
AffiliationNational Institute for Nanotechnology; National Research Council Canada
Peer reviewedYes
NPARC number23001560
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Record identifier9c4412ba-2775-423e-b8e2-e2eb451df328
Record created2017-03-06
Record modified2017-03-06
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