RI-MP3 calculations of biomolecules based on the fragment molecular orbital method
© 2018 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 39(2018), 24 vom: 15. Sept., Seite 1970-1978 |
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| Auteur principal: | |
| Autres auteurs: | , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2018
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't biomolecule electron correlation fragment molecular orbital method resolution of the identity approximation third-order Møller-Plesset perturbation theory Ligands Proteins Tryptophan |
| Accès en ligne |
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