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Beschreibung
This volume showcases state-of-the-art computational methodologies for the description and analysis of non-covalent interactions. Each chapter focusses on a specific approach, outlining a theoretical framework for the method in hand that is then illustrated by cutting-edge applications. A range of energy decomposition analyses and real-space topological and geometrical schemes are covered, providing a menu of approaches from which to draw insight into non-covalent interactions. The book serves as a comprehensive resource for computational chemists, as well as experimental chemists seeking to understand how computational techniques can be applied in their research.
Details
| Verlag | Springer International Publishing |
| Ersterscheinung | 28. Oktober 2025 |
| Maße | 23.5 cm x 15.5 cm |
| Gewicht | 651 Gramm |
| Format | Hardcover |
| ISBN-13 | 9783032015426 |
| Seiten | 314 |
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