GAVEZZOTTI, ANGELO
GAVEZZOTTI, ANGELO
DIPARTIMENTO DI CHIMICA STRUTTURALE E STEREOCHIMICA INORGANICA (attivo dal 01/11/1982 al 26/04/2012)
"Coulombic Compression", a pervasive force in ionic solids. A study of anion stacking in croconate salts
2014 J.D. Dunitz, A. Gavezzotti, S. Rizzato
A quantitative measure of halogen bond activation in cocrystallization
2017 L. Carlucci, A. Gavezzotti
A solid-state chemist's view of the crystal polymorphism of organic compounds
2007 A. Gavezzotti
A structural and spectroscopic investigation of the hydrochlorination of 4,4′-methylenedianiline
2010 E.K. Gibson, J.M. Winfield, K.W. Muir, R.H. Carr, A. Eaglesham, A. Gavezzotti, D. Lennon
A structural and spectroscopic investigation of the hydrochlorination of 4-benzylaniline: the interaction of anhydrous hydrogen chloride with chlorobenzene
2009 E. K. Gibson, J. M. Winfield, K. W. Muir, R. H. Carr, A. Eaglesham, A. Gavezzotti, S. F. Parker, D. Lennon
Are racemic crystals favored over homochiral crystals by higher stability or by kinetics? Insights from comparative studies of crystalline stereoisomers
2014 A. Gavezzotti, S. Rizzato
Building Blocks of Crystal Engineering: A Large-Database Study of the Intermolecular Approach between C–H Donor Groups and O, N, Cl, or F Acceptors in Organic Crystals
2016 A. Gavezzotti, L. Lo Presti
Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods
2005 A. Gavezzotti
Can a computer crystallize a liquid? Molecular simulation of continuous trajectories from liquid to crystalline n-hexane
2011 A. Gavezzotti
CLPdyn: a cheap and reliable tool for molecular dynamics studies of organic molecules in condensed phase
2019 L. LO PRESTI, A. Gavezzotti
Competition between hydrogen bonding and arene-perfluoroarene stacking : X-Ray diffraction and molecular simulation on 5,6,7,8-tetrafluoro-2-naphthoic acid and 5,6,7,8-tetrafluoro-2-naphthamide
2009 F. Cozzi, S. Bacchi, G. Filippini, T. Pilati, A. Gavezzotti
Computational Studies of Crystal Structure and Bonding
2012 A. Gavezzotti
Computer simulation and analysis of structural and energetic features of some crystalline energetic materials
2007 C. J. Eckhardt, A.Gavezzotti
Coulombic and dispersive factors in the molecular recognition of peptides: PIXEL calculations on two NNQQ (Asn-Asn-Gln-Gln) crystal polymorphs
2008 A. Gavezzotti
Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries
2019 A. Gavezzotti, L. Lo Presti
Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion energies
2011 A. Gavezzotti
Equilibrium structure and dynamics of organic crystals by Monte Carlo simulation : critical assessment of force fields and comparison with static packing analysis
2013 A. Gavezzotti
Facts and Factors in the Formation and Stability of Binary Crystals
2016 A. Gavezzotti, V. Colombo, L. Lo Presti
Hierarchies of intermolecular potentials and forces: Progress towards a quantitative evaluation
2005 A. Gavezzotti
How molecules stick together in organic crystals: weak intermolecular interactions
2009 J. D. Dunitz, A. Gavezzotti