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Computational Methods for Molecular Modelling and Docking Arup Kumar Ghosh
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Paredzamā piegāde . gada 20. okt. - . gada 3. nov.
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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.
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2026. gada 6. oktobris |
| ISBN13 | 9789815352252 |
| Izdevēji | Jenny Stanford Publishing |
| Lapas | 344 |
| Izmēri | 160 × 236 × 23 mm · 700 g |
| Redaktors | Ghosh, Arup Kumar |
| Redaktors | Sahoo, Suban Kumar |
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