| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387690 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
An algorithm to parallelize the Metropolis sampling was devised and applied to the Monte Carlo simulations using quantum mechanical calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Toru Yamaguchi, Michinori Sumimoto, Kenzi Hori,