Computer simulations of molecules and condensed matter : from electronic structures to molecular dynamics
Material type: TextLanguage: English Series: Peking University-World Scientific advance physics series, Vol. 3Publication details: World Scientific 2018 Description: xv, 263pISBN: 9789813230446 (HB)Subject(s): Molecular dynamics – Computer simulation | Condensed matter – Computer simulationDDC classification: 530.410113 LI(COM)Item type | Current library | Call number | Materials specified | Copy number | Status | Date due | Barcode | Item holds |
---|---|---|---|---|---|---|---|---|
Books | Central Library | 530.410113 LI(COM) (Browse shelf(Opens below)) | 1 | Available | 29933 |
Total holds: 0
There are no comments on this title.