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 |
Browsing MPI CPfS shelves Close shelf browser (Hides shelf browser)
| UQ 3000 CHEM Chemical crystallography | UQ 3000 EVAN Einführung in die Kristallchemie | UQ 3000 FRIED Science from Fisher information a unification | UQ 3000 GAVE Molecular aggregation structure analysis and molecular simulation of crystals and liquids | UQ 3000 KITA Organic chemical crystallography | UQ 3000 LI Advanced structural inorganic chemistry | UQ 3000 LI +2 Advanced structural inorganic chemistry |
Includes bibliographical references and index
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