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Torsional path integral Monte Carlo method for the quantum simulation of large molecules

Miller, III; T, F; Clary, ; D, C; (2002) Torsional path integral Monte Carlo method for the quantum simulation of large molecules. The Journal of Chemical Physics , 116 (19) 8262 - 8269.

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Type: Article
Title: Torsional path integral Monte Carlo method for the quantum simulation of large molecules
Keywords: from YP, Molecule, MOLECULES, Monte Carlo, quantum, SIMULATION
UCL classification: UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Chemistry
URI: http://discovery.ucl.ac.uk/id/eprint/191124
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