Understanding molecular simulation
By: Frenkel, Daan.
Material type: BookPublisher: San Diego Academic Press 1996Description: xviii, 443p.ISBN: 0122673700.Subject(s): Intermolecular forces--Computer simulation | Molecules--Mathematical modelsDDC classification: 539.60113 | F887uItem type | Current location | Collection | Call number | Status | Date due | Barcode | Item holds |
---|---|---|---|---|---|---|---|
Books | PK Kelkar Library, IIT Kanpur | General Stacks | 539.60113 F887u (Browse shelf) | Available | A123557 |
Total holds: 0
Browsing PK Kelkar Library, IIT Kanpur Shelves , Collection code: General Stacks Close shelf browser
539.6 R181a2 The art of molecular dynamics simulation | 539.6 Sv26 Vibrational spectra of polyatomic molecules | 539.6 W184S Single molecule chemistry and physics | 539.60113 F887u Understanding molecular simulation | 539.6015 C935s Stochastic simulations of clusters | 539.6028 At71 Atomic and molecular beam methods [v.1] | 539.60287 B812R Rotational spectroscopy of diatomic molecules |
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