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Miller, Thomas F., III and Clary, David C. (2002) Torsional path integral Monte Carlo method for the quantum simulation of large molecules. Journal of Chemical Physics, 116 (19). pp. 8262-8269. ISSN 0021-9606. doi:10.1063/1.1467342. https://resolver.caltech.edu/CaltechAUTHORS:MILjcp02a

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