| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388424 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
Different regions in the configuration space of a system are explored during a high temperature molecular simulation. Partition function ratio at ambient temperatures can be calculated from a histogram of the potential energy.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andreas Schüring, Scott M. Auerbach, Siegfried Fritzsche,