Second order Møller-Plesset perturbation theory based upon the fragment molecular orbital method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
1. Fragment molecular orbital method: an approximate computational method for large molecules
2. Fragment molecular orbital method: analytical energy gradients
3. Fragment molecular orbital method: use of approximate electrostatic potential
4. The importance of three-body terms in the fragment molecular orbital method
5. On the accuracy of the 3-body fragment molecular orbital method (FMO) applied to density functional theory
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