GAVEZZOTTI, ANGELO
GAVEZZOTTI, ANGELO
DIPARTIMENTO DI CHIMICA STRUTTURALE E STEREOCHIMICA INORGANICA (attivo dal 01/11/1982 al 26/04/2012)
Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid
2022 L. Lo Presti, S. Rizzato, A. Gavezzotti
Molecular dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform
2022 A. Gavezzotti, L.L. Presti, S. Rizzato
Mining the Cambridge Database for theoretical chemistry. Mi-{LJC}: A new set of Lennard-Jones-Coulomb atom-atom potentials for the computer simulation of organic condensed matter
2020 A. Gavezzotti, L. Lo Presti, S. Rizzato
Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol
2020 S. Rizzato, A. Gavezzotti, L. Lo Presti
CLPdyn: a cheap and reliable tool for molecular dynamics studies of organic molecules in condensed phase
2019 L. LO PRESTI, A. Gavezzotti
Molecular dynamics simulation of organic crystals: Introducing the CLP-dyncry environment
2019 A. Gavezzotti, L. Lo Presti
Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries
2019 A. Gavezzotti, L. Lo Presti
The TACO Puzzle: A Phase-Transition Mystery Revisited
2018 A. Gavezzotti, S. Rizzato, L. Lo Presti
Two-component organic crystals without hydrogen bonding: structure and intermolecular interactions in bimolecular stacking
2017 V. Colombo, L. Lo Presti, A. Gavezzotti
A quantitative measure of halogen bond activation in cocrystallization
2017 L. Carlucci, A. Gavezzotti
Topics in Structural Chemistry through After-Dinner Humor
2017 A. Gavezzotti
X-ray diffraction and computational studies of the pressure-dependent tetrachloroethane solvation of diphenylanthracene
2016 F.P.A. Fabbiani, S. Bergantin, A. Gavezzotti, S. Rizzato, M. Moret
Facts and Factors in the Formation and Stability of Binary Crystals
2016 A. Gavezzotti, V. Colombo, L. Lo Presti
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
Theoretical Study of Chiral Carboxylic Acids : Structural and Energetic Aspects of Crystalline and Liquid States
2015 A. Gavezzotti, L. Lo Presti
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
"Coulombic Compression", a pervasive force in ionic solids. A study of anion stacking in croconate salts
2014 J.D. Dunitz, A. Gavezzotti, S. Rizzato
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
The "sceptical chymist" : intermolecular doubts and paradoxes
2013 A. Gavezzotti
Polymorphism of As4S3 (tris-(μ2-sulfido)-tetra-arsenic) : accurate structure refinement on natural α- and β-dimorphites and inferred room temperature thermodynamic properties
2013 A. Gavezzotti, F. Demartin, C. Castellano, I. Campostrini