Ab initio molecular dynamics : Basic theory and advanced methods
By: Marx, Dominik.
Contributor(s): Hutter, Jurg.
Material type:![materialTypeLabel](/opac-tmpl/lib/famfamfam/BK.png)
Item type | Current location | Collection | Call number | url | Status | Date due | Barcode | Item holds |
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PK Kelkar Library, IIT Kanpur | TEXT | 539.6 M369a (Browse shelf) | Available | A165674 |
Total holds: 0
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539.2 K65i5 cop.3 Introduction to solid state physics [5th ed.] | 539.2 St13e Electromagnetic waves | 539.6 M18m Molecular spectroscopy | 539.6 M369a Ab initio molecular dynamics | 539.60113 F887U2 Understanding molecular simulation | 539.7 D491n cop.1 Nuclear physics | 539.7 D491n cop.2 Nuclear physics |
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