Theoretical aspects and computer modeling of the molecular solid state
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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.