| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384573 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Conformational properties of a polymer in solvent can efficiently be analyzed by our method. ⺠Solvent effects are theoretically incorporated through a statistical-thermodynamic approach. ⺠A Monte Carlo algorithm is applied only to the polymer. ⺠The computational burden is drastically reduced. ⺠We can treat a protein in aqueous solution under any thermodynamic condition.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ken-ich Amano, Hiraku Oshima, Masahiro Kinoshita,