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Computational Methods for Molecular Modelling and Docking Arup Kumar Ghosh
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Computational Methods for Molecular Modelling and Docking
Arup Kumar Ghosh
Computational chemistry is a fast-growing field, and computational tools are used in diverse areas, such as drug design and discovery, catalysis, materials science, and bioinformatics. The tools of computational chemistry, such as molecular mechanics, density functional theory, ab initio and semi-empirical methods, and molecular docking.
| Media | Kirjat Hardcover Book (Sidottu kirja kovilla kansilla sekä suojakannella) |
| Julkaisupäivämäärä | maanantai 5. lokakuuta 2026 |
| ISBN13 | 9789815352252 |
| Tuottaja | Jenny Stanford Publishing |
| Sivujen määrä | 344 |
| Mitta | 160 × 236 × 23 mm · 700 g |
| Toimittaja | Ghosh, Arup Kumar |
| Toimittaja | Sahoo, Suban Kumar |
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