Exploiting space-group symmetry in fragment-based molecular crystal calculations
© 2014 Wiley Periodicals, Inc.
| Publié dans: | Journal of computational chemistry. - 1984. - 35(2014), 30 vom: 15. Nov., Seite 2205-14 |
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| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2014
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. electronic structure theory fragment methods molecular crystals space-group symmetry Acetamides Formamides Imidazoles plus... |
| Accès en ligne |
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