Molecular aggregation structure analysis and molecular simulation of crystals and liquids Angelo Gavezzotti
Material type:
TextLanguage: English Series: Internationale Union für Kristallographie IUCr monographs on crystallography ; 19Publisher: Oxford [u.a.] Oxford Univ. Press 2007Description: XV, 425 S Ill., graph. Darst 24cmContent type: - Text
- ohne Hilfsmittel zu benutzen
- Band
- 0198570805
- 9780198570806
- 9780199673650
- Crystallography
- Intermolecular forces -- Computer simulation
- Molecular dynamics -- Computer simulation
- Quantum chemistry -- Computer simulation
- Crystals
- Liquids
- Intermolecular forces -- Computer simulation
- Molecular dynamics -- Computer simulation
- Quantum chemistry -- Computer simulation
- Kristall
- Computersimulation
- Flüssigkeit
- Computersimulation
- Kristallographie
- Molekulardynamik
- Computersimulation
- 548
- QD921
- UQ 3200
- UQ 3000
- 35.90
- 33.60
- 2
- 2
| Item type | Current library | Call number | Materials specified | Status | Date due | Barcode | |
|---|---|---|---|---|---|---|---|
| Buch | MPI CPfS | UQ 3000 GAVE (Browse shelf(Opens below)) | Available | 10006262 |
Includes bibliographical references and index
Archivierung prüfen 20200919 DE-640 2 pdager
Archivierung prüfen 20240324 DE-4165 2 pdager