Understanding molecular simulation from algorithms to applications /
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| Materialtyp: | Elektronisk E-bok |
| Språk: | engelska |
| Utgiven: |
San Diego :
Academic Press,
c2002.
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| Upplaga: | 2nd ed. |
| Serie: | Computational science (San Diego, Calif.)
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| Ämnen: | |
| Länkar: | An electronic book accessible through the World Wide Web; click to view |
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Liknande verk: Understanding molecular simulation
- Intermolecular and surface forces /
- Molecules at work selfassembly, nanomaterials, molecular machinery /
- Molecular aggregation structure analysis and molecular simulation of crystals and liquids /
- Chemical bonding and the geometry of molecules /
- Interatomic bonding in solids : fundamentals, simulation, applications /
- Models for bonding in chemistry