Supramolecular Synthons: Validation and Ranking of Intermolecular Interaction Energies von Dunitz, J. D, Gavezzotti, A

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Pillars of crystal engineering: crystal energies and symmetry operators von Gavezzotti, A

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Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. 2. An Improved Polarization Model and the Evaluation of Dispersion and R... von Gavezzotti, A

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Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. I. Electrostatic and Polarization Energies in Molecular Crystals von Gavezzotti, A

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Proteogenic Amino Acids: Chiral and Racemic Crystal Packings and Stabilities von Dunitz, J. D, Gavezzotti, A

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Quantitative Ranking of Crystal Packing Modes by Systematic Calculations on Potential Energies and Vibrational Amplitudes of Molecular Dimers von Gavezzotti, A

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Polymorphic Perversity: Crystal Structures with Many Symmetry-Independent Molecules in the Unit Cell von Bernstein, J., Dunitz, J. D., Gavezzotti, A.

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“Coulombic Compression”, a Pervasive Force in Ionic Solids. A Study of Anion Stacking in Croconate Salts von Dunitz, J. D, Gavezzotti, A, Rizzato, S

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Toward a Quantitative Description of Crystal Packing in Terms of Molecular Pairs:  Application to the Hexamorphic Crystal System, 5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbo... von Dunitz, J. D, Gavezzotti, A

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Polymorphic Forms of Organic Crystals at Room Conditions: Thermodynamic and Structural Implications von Gavezzotti, A, Filippini, G

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Structure and intermolecular potentials in molecular crystals von Gavezzotti, A

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Generation of possible crystal structures from molecular structure for low-polarity organic compounds von Gavezzotti, A

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A Molecular Dynamics Test of the Different Stability of Crystal Polymorphs under Thermal Strain von Gavezzotti, A

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Modeling hydrogen bonded crystals von Gavezzotti, A

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Pillars of crystal engineering: crystal energies and symmetry operatorsElectronic supplementary information (ESI) available: Full tables of structure identifiers and details of the... von Gavezzotti, A

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Molecular Recognition in Organic Crystals: Directed Intermolecular Bonds or Nonlocalized Bonding? von Dunitz, Jack D., Gavezzotti, Angelo

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Are Crystal Structures Predictable? von Gavezzotti, Angelo

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Towards a realistic model for the quantitative evaluation of intermolecular potentials and for the rationalization of organic crystal structures. Part II. Crystal energy landscapes... von Gavezzotti, A.

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Towards a realistic model for the quantitative evaluation of intermolecular potentials and for the rationalization of organic crystal structures. Part I. PhilosophyElectronic Suppl... von Gavezzotti, A.

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The calculation of molecular volumes and the use of volume analysis in the investigation of structured media and of solid-state organic reactivity von Gavezzotti, A

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