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

Xinzheng Li

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Autorius Xinzheng Li
Leidimo metai 2018 m.
Puslapių skč. 280 psl.
Viršelis Kietas viršelis
ISBN 9789813230446

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

Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics by Xinzheng Li.

Published by Condensed matter, (2018), Hardback, 280 pages.

Book cover of: Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics. By: Xinzheng Li

Computer Simulations Of Molecules And...

Preço normal €115,19
Preço de saldo €115,19 Preço normal €118,75