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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.
| Medie | Bøger Paperback Bog (Bog med blødt omslag og limet ryg) |
| Udgivet | 21. maj 2026 |
| ISBN13 | 9781032578583 |
| Forlag | Taylor & Francis Ltd |
| Antal sider | 272 |
| Mål | 150 × 220 × 10 mm · 540 g |
| Klipper/redaktør | Srivastava, Ambrish Kumar (Deen Dayal Upadhyaya Gorakhpur University, Gorakhpur, India) |
