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Computer simulations of molecules and condensed matter : from electronic structures to molecular dynamics
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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)
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Central Library | 530.410113 LI(COM) (Browse shelf(Opens below)) | 1 | Available | 29933 |
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| 530.41 WAN(ELE) Elements of solid state theory | 530.41 ZIM(PRI) Principles of the theory of solids | 530.41 ZIM(PRI) Principles of the theory of solids | 530.410113 LI(COM) Computer simulations of molecules and condensed matter : from electronic structures to molecular dynamics | 530.41015122 WOL(APP) Applications of group theory to atoms, molecules, and solids | 530.41076 PRO Problems and solutions on solid state physics, relativity and miscellaneous topics | 530.411 HAR(ELE) Electronic structure and the properties of solids : the physics of the chemical bond |
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