Raamat
Computer Simulations Of Molecules And Condensed Matter: From Electronic Structures To Molecular Dynamics
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ISBN | 9789813230446 |
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Ilmumisaasta | 2018 |
Keel | ingliskeelne |
Formaat | Kõvakaaneline |
Lehekülgi | 280 lk |
Kirjastus | World Scientific Publishing Co Pte Ltd |
Sari | Peking University-world Scientific Advanced Physics Series |
Lisamise aeg: | 01.08.2018 |
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