Theoretical Aspects and Computer Modeling of the Molecular Solid StateISBN: 978-0-471-96187-1
Hardcover
248 pages
March 1997
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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.
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.
