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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 Univ, China)
Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics - Peking University-world Scientific Advanced Physics Series
Li, Xin-zheng (Peking Univ, China)
288 pages
| Media | Books Hardcover Book (Book with hard spine and cover) |
| Released | March 8, 2018 |
| ISBN13 | 9789813230446 |
| Publishers | World Scientific Publishing Co Pte Ltd |
| Pages | 280 |
| Dimensions | 235 × 158 × 20 mm · 582 g |