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Computational Studies: From Molecules to Materials - Emerging Materials and Technologies
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SEK 949
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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.
| Media | Böcker Pocketbok (Bok med mjukt omslag och limmad rygg) |
| Releasedatum | 21 maj 2026 |
| ISBN13 | 9781032578583 |
| Utgivare | Taylor & Francis Ltd |
| Antal sidor | 272 |
| Mått | 150 × 220 × 10 mm · 540 g |
| Redaktör | Srivastava, Ambrish Kumar (Deen Dayal Upadhyaya Gorakhpur University, Gorakhpur, India) |
