Research Catalog
Theoretical aspects and computer modeling of the molecular solid state
- Title
- Theoretical aspects and computer modeling of the molecular solid state / edited by Angelo Gavezzotti.
- Publication
- Chichester : J. Wiley, [1997], ©1997.
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1 Item
| Status | Format | Access | Call Number | Item Location |
|---|---|---|---|---|
| Text | Request in advance | QD921 .M683 1997 v.1 | Off-site |
Holdings
Details
- Additional Authors
- Gavezzotti, Angelo.
- Description
- x, 237 pages : illustrations; 24 cm.
- Series Statement
- The molecular solid state ; v 1
- Uniform Title
- Molecular solid state ; v. 1.
- Subject
- Molecular crystals > Computer simulation
- Bibliography (note)
- Includes bibliographical references and index.
- Contents
- Crystal symmetry and molecular recognition / A. Gavezzotti -- Intermolecular forces : from the molecular charge distribution to the molecular packing / S.L. Price -- Energetic aspects of crystal packing : experiment and computer simulations / A. Gavezzotti and G. Filippini -- Energy minimization and molecular dynamics calculations for molecular crystals / B.P. van Eijck, L.M.J. Kroon-Batenburg and J. Kroon -- Nucleation and phase transitions in molecular clusters : molecular dynamics simulation and experiment / L.S. Bartell -- Ab initio prediction of possible molecular crystal structures / R.J. Gdanitz -- The crystal habit of molecular materials : a structural perspective / G. Clydesdale, K.J. Roberts and E.M. Walker.
- ISBN
- 0471961876
- LCCN
- gb 97013968
- OCLC
- 48093183
- ocm48093183
- SCSB-4183726
- Owning Institutions
- Columbia University Libraries