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Computational Studies: From Molecules to Materials - Emerging Materials and Technologies
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€ 86,49
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Očakávané doručenie 23. júl - 6. aug
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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.
| Médium | Knihy Paperback Book (Kniha s mäkkou väzbou a lepeným chrbtom) |
| Vydané | 21. mája 2026 |
| ISBN13 | 9781032578583 |
| Vydavatelia | Taylor & Francis Ltd |
| Strany | 272 |
| Rozmery | 150 × 220 × 10 mm · 540 g |
| Editor | Srivastava, Ambrish Kumar (Deen Dayal Upadhyaya Gorakhpur University, Gorakhpur, India) |
