IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

GAVEZZOTTI, ANGELO
 Distribuzione geografica
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Continente #
EU - Europa 1.998
NA - Nord America 1.836
AS - Asia 695
SA - Sud America 37
OC - Oceania 7
AF - Africa 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 4.579
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Nazione #
US - Stati Uniti d'America 1.825
GB - Regno Unito 700
CN - Cina 344
IT - Italia 285
SE - Svezia 251
DE - Germania 223
UA - Ucraina 128
RU - Federazione Russa 101
IN - India 95
IE - Irlanda 78
KR - Corea 76
TR - Turchia 75
FR - Francia 68
VN - Vietnam 56
EU - Europa 55
FI - Finlandia 46
NL - Olanda 42
CO - Colombia 24
DK - Danimarca 19
GR - Grecia 19
JP - Giappone 15
HK - Hong Kong 12
PL - Polonia 9
BE - Belgio 8
CA - Canada 8
AU - Australia 7
CZ - Repubblica Ceca 7
ID - Indonesia 6
AR - Argentina 5
CH - Svizzera 5
SG - Singapore 5
BR - Brasile 4
ES - Italia 4
MX - Messico 3
AE - Emirati Arabi Uniti 2
CL - Cile 2
DZ - Algeria 2
IL - Israele 2
PH - Filippine 2
AZ - Azerbaigian 1
BD - Bangladesh 1
BO - Bolivia 1
CI - Costa d'Avorio 1
EG - Egitto 1
HU - Ungheria 1
IQ - Iraq 1
MY - Malesia 1
NO - Norvegia 1
PE - Perù 1
PT - Portogallo 1
RO - Romania 1
SK - Slovacchia (Repubblica Slovacca) 1
TH - Thailandia 1
ZA - Sudafrica 1
Totale 4.633
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Città #
Southend 617
Seattle 180
Chandler 152
Fairfield 131
Wilmington 118
Milan 114
Princeton 108
Jacksonville 98
Beijing 86
Ashburn 82
Dearborn 78
Dublin 77
Ann Arbor 76
Mountain View 69
Woodbridge 69
Houston 68
Cambridge 57
Redmond 50
Phoenix 46
Nanjing 42
Des Moines 38
Hanover 36
Sakarya 30
Somerville 30
Serra 29
Bengaluru 28
Andover 27
Bogotá 24
Shanghai 24
Boardman 21
Guangzhou 16
Odernheim 16
Munich 15
Nanchang 15
Dong Ket 14
Redwood City 14
Athens 13
Pune 12
Shenyang 12
San Diego 11
Jinan 10
Berlin 9
Dongguan 9
Norwalk 9
Tianjin 9
Hefei 8
Istanbul 8
Kunming 8
Petina 8
Sunnyvale 8
Brussels 7
Chicago 7
Hebei 7
Jiaxing 7
Kwai Chung 7
Auburn Hills 6
Changsha 6
Edinburgh 6
Falls Church 6
Frankfurt am Main 6
Bitonto 5
London 5
Los Angeles 5
New Delhi 5
New York 5
Tennyson 5
Zhengzhou 5
Bühl 4
Hangzhou 4
Helsinki 4
La Plata 4
Marseille 4
Memphis 4
Poznan 4
Roxbury 4
Samara 4
Toronto 4
Central District 3
Chengdu 3
Chongqing 3
Eitensheim 3
Fuzhou 3
Medford 3
Mumbai 3
Ningbo 3
Noginsk 3
Rubiera 3
Saint Petersburg 3
Salerno 3
Secaucus 3
Seoul 3
Tokyo 3
Verona 3
Aachen 2
Brescia 2
Cantù 2
Cinisello Balsamo 2
Como 2
Costa Mesa 2
Cuauhtemoc 2
Totale 3.031
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Nome #
Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods 238
X-ray diffraction and theoretical studies for the quantitative assessment of intermolecular arene-perfluoroarene stacking interactions 147
Two-component organic crystals without hydrogen bonding: structure and intermolecular interactions in bimolecular stacking 138
Synthesis, X-ray diffraction, and computational study of the crystal packing of polycyclic hydrocarbons featuring aroamtic and perfluoroaromatic rings condensed in the same molecule: 1,2,3,4-tetrafluoronaphthalene, -anthracene, and -phenanthrene 134
The "sceptical chymist" : intermolecular doubts and paradoxes 132
X-ray diffraction and computational studies of the pressure-dependent tetrachloroethane solvation of diphenylanthracene 132
Hierarchies of intermolecular potentials and forces: Progress towards a quantitative evaluation 129
X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano 128
Molecular aggregation : structure analysis and molecular simulation of crystals and liquids 125
A quantitative measure of halogen bond activation in cocrystallization 122
Polymorphic perversity : crystal structures with many symmetry-independent molecules in the unit cell 117
Structure and energy in organic crystals with two molecules in the asymmetric unit: causality or chance? 117
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 116
Semi-empirical calculations on the thermal cis-trans isomerization of 2-butene, 2-pentene, β-methylstyrene and stilbene 113
Non-conventional bonding between organic molecules. The 'halogen bond' in crystalline systems 111
Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries 111
A structural and spectroscopic investigation of the hydrochlorination of 4-benzylaniline: the interaction of anhydrous hydrogen chloride with chlorobenzene 107
Molecular recognition and crystal energy landscapes : an X-ray and computational study of caffeine and other methylxanthines 107
CLPdyn: a cheap and reliable tool for molecular dynamics studies of organic molecules in condensed phase 106
Coulombic and dispersive factors in the molecular recognition of peptides: PIXEL calculations on two NNQQ (Asn-Asn-Gln-Gln) crystal polymorphs 102
Computer simulation and analysis of structural and energetic features of some crystalline energetic materials 102
Molecular recognition in organic crystals : Directed intermolecular bonds or nonlocalized bonding? 99
"Coulombic Compression", a pervasive force in ionic solids. A study of anion stacking in croconate salts 99
Hydrogen bond strength and bond geometry in cyclic dimers of crystalline carboxylic acids 98
The TACO Puzzle: A Phase-Transition Mystery Revisited 98
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 95
Facts and Factors in the Formation and Stability of Binary Crystals 95
Are racemic crystals favored over homochiral crystals by higher stability or by kinetics? Insights from comparative studies of crystalline stereoisomers 92
Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion energies 89
Topics in Structural Chemistry through After-Dinner Humor 89
Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics 85
How molecules stick together in organic crystals: weak intermolecular interactions 84
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-thiophenecarbonitrile 83
A structural and spectroscopic investigation of the hydrochlorination of 4,4′-methylenedianiline 83
Polymorphism of As4S3 (tris-(μ2-sulfido)-tetra-arsenic) : accurate structure refinement on natural α- and β-dimorphites and inferred room temperature thermodynamic properties 83
Quantitative ranking of crystal packing modes by systematic calculations on potential energies and vibrational amplitudes of molecular dimers 82
A solid-state chemist's view of the crystal polymorphism of organic compounds 82
Intermolecular Interaction Energies in Molecular Crystals: Comparison and Agreement of Localized Møller–Plesset 2, Dispersion-Corrected Density Functional, and Classical Empirical Two-Body Calculations 78
Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol 78
Can a computer crystallize a liquid? Molecular simulation of continuous trajectories from liquid to crystalline n-hexane 75
Supramolecular Synthons : Validation and Ranking of Intermolecular Interaction Energies 75
Computational Studies of Crystal Structure and Bonding 68
Theoretical Study of Chiral Carboxylic Acids : Structural and Energetic Aspects of Crystalline and Liquid States 66
The lines-of-force landscape of interactions between molecules in crystals; cohesiveversustolerant and `collateral damage' contact 64
Proteogenic Amino Acids : Chiral and Racemic Crystal Packings and Stabilities 63
Normalized one- and two-dimensional distribution functions for interatomic distance and angle data from crystallographic databases 62
Packing analysis and calculation of sublimation energies of borane crystals 62
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 51
null 50
Molecular dynamics simulation of organic crystals: Introducing the CLP-dyncry environment 34
Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid 25
Equilibrium structure and dynamics of organic crystals by Monte Carlo simulation : critical assessment of force fields and comparison with static packing analysis 22
Molecular dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform 13
Totale 4.956
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Categoria #
all - tutte 11.824
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 11.824
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019101 0 0 0 0 0 0 0 0 0 21 36 44
2019/2020644 68 30 33 36 58 77 96 33 86 79 39 9
2020/2021648 18 45 45 24 76 39 45 27 75 60 154 40
2021/2022548 65 30 50 23 67 22 61 25 11 45 48 101
2022/2023709 102 61 52 80 77 128 21 43 97 8 31 9
2023/2024205 8 31 23 10 57 36 6 21 2 11 0 0
Totale 4.956