Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics

Name: Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics
Price: 127.75 EUR
Availability: BackOrder
ISBN: 9789813230446

Enge (Peking Univ, China) Wang, Xin-zheng (Peking Univ, China) Li

World Scientific Publishing Co Pte Ltd, 2018

127,75 €On orderDelivery: 2-3 weeks

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ISBN-13: 9789813230446
ISBN-10: 9813230444
Publisher: World Scientific Publishing Co Pte Ltd
Year: 2018
Publication date: 2018-03-08
Pages: 280
Dimensions: 158x235x20
Weight: 582