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) - Books - World Scientific Publishing Co Pte Ltd - 9789813230446 - March 8, 2018
In case cover and title do not match, the title is correct

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

Price
Íkr 14,159
excl. VAT

Ordered from remote warehouse

Expected delivery Aug 20 - Sep 3
Get notified about new Li, Xin-zheng (Peking Univ, China) releases

Our customers say:

14-day return policy in accordance with European consumer protection law
Top ranking on Trustpilot
Add to your iMusic wish list

Not rated yet

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

More from the same publisher

See all of Li, Xin-zheng (Peking Univ, China) ( e.g. Hardcover Book )