Understanding molecular simulation from algorithms to applications /
I tiakina i:
| Kaituhi matua: | |
|---|---|
| Kaituhi rangatōpū: | |
| Ētahi atu kaituhi: | |
| Hōputu: | Tāhiko īPukapuka |
| Reo: | Ingarihi |
| I whakaputaina: |
San Diego :
Academic Press,
c2002.
|
| Putanga: | 2nd ed. |
| Rangatū: | Computational science (San Diego, Calif.)
|
| Ngā marau: | |
| Urunga tuihono: | An electronic book accessible through the World Wide Web; click to view |
| Ngā Tūtohu: |
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
|
Ngā tūemi rite: Understanding molecular simulation
- Understanding molecular simulation from algorithms to applications /
- Intermolecular and surface forces /
- Intermolecular and surface forces /
- Molecules at work selfassembly, nanomaterials, molecular machinery /
- Molecules at work selfassembly, nanomaterials, molecular machinery /
- Molecular aggregation structure analysis and molecular simulation of crystals and liquids /