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Angelo Gavezzotti
Angelo Gavezzotti
Unknown affiliation
Verified email at unimi.it - Homepage
Title
Cited by
Cited by
Year
Are crystal structures predictable?
A Gavezzotti
Accounts of chemical research 27 (10), 309-314, 1994
11031994
The calculation of molecular volumes and the use of volume analysis in the investigation of structured media and of solid-state organic reactivity
A Gavezzotti
Journal of the American Chemical Society 105 (16), 5220-5225, 1983
7491983
Crystal structures of polynuclear aromatic hydrocarbons. Classification, rationalization and prediction from molecular structure
GR Desiraju, A Gavezzotti
Acta Crystallographica Section B: Structural Science 45 (5), 473-482, 1989
6401989
A test of crystal structure prediction of small organic molecules
JPM Lommerse, WDS Motherwell, HL Ammon, JD Dunitz, A Gavezzotti, ...
Acta Crystallographica Section B: Structural Science 56 (4), 697-714, 2000
5732000
Crystal structure prediction of small organic molecules: a second blind test
WDS Motherwell, HL Ammon, JD Dunitz, A Dzyabchenko, P Erk, ...
Acta Crystallographica Section B: Structural Science 58 (4), 647-661, 2002
5022002
Molecular recognition in organic crystals: directed intermolecular bonds or nonlocalized bonding?
JD Dunitz, A Gavezzotti
Angewandte Chemie International Edition 44 (12), 1766-1787, 2005
4532005
Geometry of the intermolecular XH. cntdot.. cntdot.. cntdot. Y (X, Y= N, O) hydrogen bond and the calibration of empirical hydrogen-bond potentials
A Gavezzotti, G Filippini
The Journal of Physical Chemistry 98 (18), 4831-4837, 1994
4391994
Calculation of intermolecular interaction energies by direct numerical integration over electron densities. 2. An improved polarization model and the evaluation of dispersion …
A Gavezzotti
The Journal of Physical Chemistry B 107 (10), 2344-2353, 2003
3652003
Polymorphic forms of organic crystals at room conditions: thermodynamic and structural implications
A Gavezzotti, G Filippini
Journal of the American Chemical Society 117 (49), 12299-12305, 1995
3451995
From molecular to crystal structure; polynuclear aromatic hydrocarbons
GR Desiraju, A Gavezzotti
Journal of the Chemical Society, Chemical Communications, 621-623, 1989
3111989
Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion …
A Gavezzotti
New Journal of Chemistry 35 (7), 1360-1368, 2011
3052011
Calculation of intermolecular interaction energies by direct numerical integration over electron densities. I. Electrostatic and polarization energies in molecular crystals
A Gavezzotti
The Journal of Physical Chemistry B 106 (16), 4145-4154, 2002
3002002
How molecules stick together in organic crystals: weak intermolecular interactions
JD Dunitz, A Gavezzotti
Chemical Society Reviews 38 (9), 2622-2633, 2009
2882009
Empirical intermolecular potentials for organic crystals: the6-exp'approximation revisited
G Filippini, A Gavezzotti
Acta Crystallographica Section B: Structural Science 49 (5), 868-880, 1993
2801993
Generation of possible crystal structures from molecular structure for low-polarity organic compounds
A Gavezzotti
Journal of the American Chemical Society 113 (12), 4622-4629, 1991
2721991
Molecular aggregation: structure analysis and molecular simulation of crystals and liquids
A Gavezzotti
OUP Oxford, 2006
2612006
Crystal chemistry in organic solids
A Gavezzotti, M Simonetta
Chemical Reviews 82 (1), 1-13, 1982
2311982
Non-conventional bonding between organic molecules. The ‘halogen bond’in crystalline systems
A Gavezzotti
Molecular Physics 106 (12-13), 1473-1485, 2008
2272008
A systematic analysis of packing energies and other packing parameters for fused-ring aromatic hydrocarbons
A Gavezzotti, GR Desiraju
Acta Crystallographica Section B: Structural Science 44 (4), 427-434, 1988
2141988
Attractions and repulsions in molecular crystals: what can be learned from the crystal structures of condensed ring aromatic hydrocarbons?
JD Dunitz, A Gavezzotti
Accounts of chemical research 32 (8), 677-684, 1999
2071999
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