Miller, III and T, F and Clary, and 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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