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Computational Studies: From Molecules to Materials - Emerging Materials and Technologies
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NOK 829
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Forventes levert 8. - 22. jun
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Finnes også som:
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.
| Media | Bøker Pocketbok (Bok med mykt omslag og limt rygg) |
| Utgitt | 21. mai 2026 |
| ISBN13 | 9781032578583 |
| Utgivere | Taylor & Francis Ltd |
| Antall sider | 272 |
| Mål | 150 × 220 × 10 mm · 540 g |
| Redaktør | Srivastava, Ambrish Kumar (Deen Dayal Upadhyaya Gorakhpur University, Gorakhpur, India) |
