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Computational Methods for Molecular Modelling and Docking Arup Kumar Ghosh
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Predvidena dobava 14. - 19. okt 2026
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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.
| Medij | Knjige Hardcover Book (Knjiga s trdim hrbtom in platnicami) |
| Pred izidom | 6. oktobra 2026 |
| ISBN13 | 9789815352252 |
| Založniki | Jenny Stanford Publishing |
| Strani | 344 |
| Dimenzije | 150 × 220 × 20 mm · 605 g (Teža (ocenjena)) |
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