Prediction and Calculation of Crystal Structures : Methods and Applications /
Contiene: Teoría funcional de densidad y Hartree-Fock con corrección de dispersión para la predicción de la estructura cristalina orgánica; Algoritmos computacionales generales para la predicción de la estructura cristalina ab initio de moléculas orgánicas; Modelado de cristales moleculares robustos...
Guardado en:
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|---|---|
| Andre forfattere: | |
| Format: | Bog |
| Sprog: | engelsk |
| Udgivet: |
Cham, Suiza :
Springer,
2014, c2014
|
| Serier: | (Topics in Current Chemistry ;
345) |
| Fag: | |
| Online adgang: | Ver documento en línea |
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