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Computer Simulations of Molecules and Condensed Matter: from Electronic Structures to Molecular Dynamics - Peking University-world Scientific Advanced Physics Series Li, Xin-Zheng (Peking University, China)
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Computer Simulations of Molecules and Condensed Matter: from Electronic Structures to Molecular Dynamics - Peking University-world Scientific Advanced Physics Series
Li, Xin-Zheng (Peking University, China)
288 pages
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2018. gada 8. marts |
| ISBN13 | 9789813230446 |
| Izdevēji | World Scientific Publishing Co Pte Ltd |
| Lapas | 280 |
| Izmēri | 235 × 158 × 20 mm · 582 g |
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