| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384382 | Chemical Physics Letters | 2011 | 8 Pages |
Abstract
⺠We propose a new multi-scale molecular dynamics for free energy landscape. ⺠This method achieves high accuracy and sampling efficiency. ⺠The method was applied to Met-enkephalin and Trpzip2. ⺠The method was demonstrated to be more efficient compared to conventional one.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ryuhei Harada, Akio Kitao,