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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

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