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Theoretical Aspects and Computer Modeling of the Molecular Solid State

ISBN: 978-0-471-96187-1
Hardcover
256 pages
March 1997
List Price: US $551.25
Government Price: US $317.39
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Crystal Symmetry and Molecular Recognition (A. Gavezzotti).

Intermolecular Forces -
From the Molecular Charge Distribution to the Molecular Packing (S. Price).

Energetic Aspects of Crystal Packing: Experiment and Computer Simulations (A. Gavezzotti & G. Filippini).

Energy Minimization and Molecular Dynamics Calculations for Molecular Crystals (B. van Eijck, et al.).

Nucleation and Phase Transition in Molecular Clusters: Molecular Dynamics Simulation and Experiment (L. Bartell).

Ab Initio Prediction of Possible Molecular Crystal Structures (R. Gdanitz).

The Crystal Habit of Molecular Materials: A Structural Perspective (G. Clydesdale, et al.).

Index.

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