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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.
312 pages, 41 Tables, black and white; 65 Line drawings, black and white; 54 Halftones, black and wh
| Medij | Knjige Hardcover Book (Knjiga s trdim hrbtom in platnicami) |
| Izdano | 6. avgusta 2024 |
| ISBN13 | 9781032528540 |
| Založniki | Taylor & Francis Ltd |
| Strani | 272 |
| Dimenzije | 150 × 220 × 20 mm · 700 g |
| Jezik | Angleščina |
| Urednik | Srivastava, Ambrish Kumar (Deen Dayal Upadhyaya Gorakhpur University, Gorakhpur, India) |
