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Computational Studies: From Molecules to Materials - Emerging Materials and Technologies
价格
元 1.631
不含税
远程仓调货
预计送达时间 年7月2日 - 年7月20日
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其他版本:
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
| 介质类型 | 图书 Hardcover Book (精装硬皮书) |
| 已发行 | 2024年8月6日 |
| ISBN13 | 9781032528540 |
| 出版商 | Taylor & Francis Ltd |
| 页数 | 272 |
| 商品尺寸 | 150 × 220 × 20 mm · 700 g |
| 语言 | 英语 |
| 编辑 | Srivastava, Ambrish Kumar (Deen Dayal Upadhyaya Gorakhpur University, Gorakhpur, India) |