| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386462 | Chemical Physics Letters | 2009 | 4 Pages |
Abstract
The times of the FMO calculations for two biomolecular systems. The computational effort of the MP2 calculations could be reduced by introducing the RI-MP2 method into the FMO scheme.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Takeshi Ishikawa, Kazuo Kuwata,