GAVEZZOTTI, ANGELO

GAVEZZOTTI, ANGELO  

DIPARTIMENTO DI CHIMICA STRUTTURALE E STEREOCHIMICA INORGANICA (attivo dal 01/11/1982 al 26/04/2012)  

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Titolo Data di pubblicazione Autori Tipo File Abstract
Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid 2022 Lo Presti L.Rizzato S.Gavezzotti A. Article (author) -
Molecular dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform 2022 Gavezzotti A.Presti L. L.Rizzato S. Article (author) -
Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol 2020 Rizzato, SilviaGavezzotti, AngeloLo Presti, Leonardo Article (author) -
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 Angelo GavezzottiL. Lo PrestiSilvia Rizzato Article (author) -
Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries 2019 Gavezzotti, AngeloLo Presti, Leonardo Article (author) -
Molecular dynamics simulation of organic crystals: Introducing the CLP-dyncry environment 2019 Gavezzotti A.Lo Presti L. Article (author) -
CLPdyn: a cheap and reliable tool for molecular dynamics studies of organic molecules in condensed phase 2019 Leonardo Lo PrestiAngelo Gavezzotti Conference Object -
The TACO Puzzle: A Phase-Transition Mystery Revisited 2018 Gavezzotti, AngeloRizzato, SilviaLo Presti, Leonardo Article (author) -
A quantitative measure of halogen bond activation in cocrystallization 2017 L. CarlucciA. Gavezzotti Article (author) -
Two-component organic crystals without hydrogen bonding: structure and intermolecular interactions in bimolecular stacking 2017 V. ColomboL.Lo PrestiA. Gavezzotti Article (author) -
Topics in Structural Chemistry through After-Dinner Humor 2017 Gavezzotti, Angelo Article (author) -
Facts and Factors in the Formation and Stability of Binary Crystals 2016 A. GavezzottiV. ColomboL. Lo Presti Article (author) -
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. GavezzottiL. Lo Presti Article (author) -
X-ray diffraction and computational studies of the pressure-dependent tetrachloroethane solvation of diphenylanthracene 2016 A. GavezzottiS. Rizzato + Article (author) -
Theoretical Study of Chiral Carboxylic Acids : Structural and Energetic Aspects of Crystalline and Liquid States 2015 A. GavezzottiL. Lo Presti Article (author) -
"Coulombic Compression", a pervasive force in ionic solids. A study of anion stacking in croconate salts 2014 A. GavezzottiS. Rizzato + Article (author) -
Are racemic crystals favored over homochiral crystals by higher stability or by kinetics? Insights from comparative studies of crystalline stereoisomers 2014 A. GavezzottiS. Rizzato Article (author) -
The "sceptical chymist" : intermolecular doubts and paradoxes 2013 A. Gavezzotti Article (author) -
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. GavezzottiF. DemartinC. CastellanoI. Campostrini Article (author) -
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 Article (author) -