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Computational Studies: From Molecules to Materials - Emerging Materials and Technologies
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Computational Studies: From Molecules to Materials - Emerging Materials and Technologies
The book covers a diverse range of topics based on computational studies including modeling and simulations based on quantum chemical studies and molecular dynamics (MD) simulations. It contains quantum chemical studies on several molecules including biologically relevant molecules and liquid crystals.
| Medij | Knjige Paperback Book (Knjiga z mehkimi platnicami in lepljenim hrbtom) |
| Izdano | 21. maja 2026 |
| ISBN13 | 9781032578583 |
| Založniki | Taylor & Francis Ltd |
| Strani | 272 |
| Dimenzije | 150 × 220 × 10 mm · 540 g |
| Urednik | Srivastava, Ambrish Kumar (Deen Dayal Upadhyaya Gorakhpur University, Gorakhpur, India) |
