| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382516 | Chemical Physics Letters | 2013 | 5 Pages |
Abstract
⺠Nested Monte Carlo simulation with sampling from an approximate potential. ⺠QM potential as the primary chain and a classical potential as the approximate potential. ⺠Application to Water clusters.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Pradipta Bandyopadhyay,