IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

GAVEZZOTTI, ANGELO
 Distribuzione geografica
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Continente #
NA - Nord America 2.983
AS - Asia 2.553
EU - Europa 2.493
SA - Sud America 349
AF - Africa 69
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 1
Totale 8.456
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Nazione #
US - Stati Uniti d'America 2.937
SG - Singapore 809
CN - Cina 746
GB - Regno Unito 721
IT - Italia 377
RU - Federazione Russa 299
SE - Svezia 273
BR - Brasile 261
DE - Germania 242
HK - Hong Kong 235
VN - Vietnam 200
IN - India 140
UA - Ucraina 132
BD - Bangladesh 126
FR - Francia 120
KR - Corea 92
IE - Irlanda 82
TR - Turchia 81
NL - Olanda 77
EU - Europa 55
FI - Finlandia 50
CI - Costa d'Avorio 44
JP - Giappone 39
CO - Colombia 33
AR - Argentina 26
CA - Canada 25
ID - Indonesia 25
GR - Grecia 21
DK - Danimarca 19
PL - Polonia 16
ES - Italia 15
CL - Cile 12
MX - Messico 12
CZ - Repubblica Ceca 10
IQ - Iraq 9
AU - Australia 8
BE - Belgio 8
ZA - Sudafrica 8
AE - Emirati Arabi Uniti 7
CH - Svizzera 7
AT - Austria 6
MY - Malesia 5
UZ - Uzbekistan 5
EC - Ecuador 4
MA - Marocco 4
PH - Filippine 4
PK - Pakistan 4
SA - Arabia Saudita 4
BA - Bosnia-Erzegovina 3
BO - Bolivia 3
ET - Etiopia 3
HU - Ungheria 3
IL - Israele 3
JM - Giamaica 3
NP - Nepal 3
OM - Oman 3
PT - Portogallo 3
PY - Paraguay 3
VE - Venezuela 3
BN - Brunei Darussalam 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
KE - Kenya 2
NI - Nicaragua 2
RO - Romania 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
TH - Thailandia 2
TN - Tunisia 2
UY - Uruguay 2
AM - Armenia 1
AZ - Azerbaigian 1
EG - Egitto 1
GE - Georgia 1
IR - Iran 1
JO - Giordania 1
KG - Kirghizistan 1
KZ - Kazakistan 1
LB - Libano 1
LU - Lussemburgo 1
LV - Lettonia 1
ME - Montenegro 1
NG - Nigeria 1
NO - Norvegia 1
PE - Perù 1
PR - Porto Rico 1
RS - Serbia 1
SR - Suriname 1
SV - El Salvador 1
TJ - Tagikistan 1
Totale 8.510
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Città #
Southend 617
Singapore 475
Ashburn 256
Hong Kong 224
Seattle 181
San Jose 154
Chandler 152
Beijing 144
Fairfield 132
Milan 129
Santa Clara 121
Wilmington 118
Council Bluffs 111
Princeton 108
Dallas 100
Jacksonville 98
Dublin 80
Dearborn 78
Ann Arbor 76
Houston 71
Mountain View 69
Woodbridge 69
Cambridge 62
Ho Chi Minh City 56
Boardman 51
Los Angeles 51
Redmond 50
Phoenix 49
Bengaluru 48
Buffalo 47
Lauterbourg 47
Shanghai 44
Abidjan 43
Nanjing 43
Des Moines 41
Guangzhou 41
Hanover 36
New York 33
Hanoi 32
Sakarya 30
Serra 30
Somerville 30
The Dalles 30
Moscow 29
Columbus 28
Andover 27
Tokyo 27
Hefei 26
Bogotá 24
Frankfurt am Main 20
São Paulo 20
Shenzhen 19
Fuzhou 16
Munich 16
Odernheim 16
Cangzhou 15
Chicago 15
Jakarta 15
Nanchang 15
Seoul 15
Athens 14
Dong Ket 14
Redwood City 14
Tianjin 14
Hangzhou 13
Jinan 12
Pune 12
Rome 12
San Diego 12
Shenyang 12
Austin 10
Berlin 10
Changsha 10
Da Nang 10
Dongguan 10
Istanbul 9
Norwalk 9
Jiaxing 8
Kunming 8
Naples 8
Petina 8
Rio de Janeiro 8
Santiago 8
Sunnyvale 8
Brussels 7
Edinburgh 7
Guarulhos 7
Haiphong 7
Hebei 7
Kwai Chung 7
London 7
Memphis 7
New Delhi 7
Auburn Hills 6
Brooklyn 6
East Aurora 6
Falls Church 6
Helsinki 6
Poznan 6
Toronto 6
Totale 5.158
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Nome #
Calculation of lattice energies of organic crystals: the PIXEL integration method in comparison with more traditional methods 339
Two-component organic crystals without hydrogen bonding: structure and intermolecular interactions in bimolecular stacking 245
X-ray diffraction and theoretical studies for the quantitative assessment of intermolecular arene-perfluoroarene stacking interactions 238
X-ray diffraction and computational studies of the pressure-dependent tetrachloroethane solvation of diphenylanthracene 224
Non-conventional bonding between organic molecules. The 'halogen bond' in crystalline systems 218
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 216
The "sceptical chymist" : intermolecular doubts and paradoxes 212
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 209
A quantitative measure of halogen bond activation in cocrystallization 209
Facts and Factors in the Formation and Stability of Binary Crystals 206
Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries 205
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 202
CLPdyn: a cheap and reliable tool for molecular dynamics studies of organic molecules in condensed phase 201
"Coulombic Compression", a pervasive force in ionic solids. A study of anion stacking in croconate salts 198
Hydrogen bond strength and bond geometry in cyclic dimers of crystalline carboxylic acids 197
The TACO Puzzle: A Phase-Transition Mystery Revisited 196
Structure and energy in organic crystals with two molecules in the asymmetric unit: causality or chance? 193
X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano 193
Are racemic crystals favored over homochiral crystals by higher stability or by kinetics? Insights from comparative studies of crystalline stereoisomers 190
Polymorphism of As4S3 (tris-(μ2-sulfido)-tetra-arsenic) : accurate structure refinement on natural α- and β-dimorphites and inferred room temperature thermodynamic properties 188
Computer simulation and analysis of structural and energetic features of some crystalline energetic materials 187
Hierarchies of intermolecular potentials and forces: Progress towards a quantitative evaluation 182
Polymorphic perversity : crystal structures with many symmetry-independent molecules in the unit cell 181
A structural and spectroscopic investigation of the hydrochlorination of 4-benzylaniline: the interaction of anhydrous hydrogen chloride with chlorobenzene 177
Molecular aggregation : structure analysis and molecular simulation of crystals and liquids 177
Topics in Structural Chemistry through After-Dinner Humor 173
Semi-empirical calculations on the thermal cis-trans isomerization of 2-butene, 2-pentene, β-methylstyrene and stilbene 161
Molecular recognition in organic crystals : Directed intermolecular bonds or nonlocalized bonding? 160
Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics 158
Molecular recognition and crystal energy landscapes : an X-ray and computational study of caffeine and other methylxanthines 156
Theoretical Study of Chiral Carboxylic Acids : Structural and Energetic Aspects of Crystalline and Liquid States 155
Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol 154
Coulombic and dispersive factors in the molecular recognition of peptides: PIXEL calculations on two NNQQ (Asn-Asn-Gln-Gln) crystal polymorphs 152
Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion energies 150
Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid 146
Molecular dynamics simulation of organic crystals: Introducing the CLP-dyncry environment 141
Molecular dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform 140
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 139
How molecules stick together in organic crystals: weak intermolecular interactions 139
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 139
A structural and spectroscopic investigation of the hydrochlorination of 4,4′-methylenedianiline 134
Supramolecular Synthons : Validation and Ranking of Intermolecular Interaction Energies 132
Intermolecular Interaction Energies in Molecular Crystals: Comparison and Agreement of Localized Møller–Plesset 2, Dispersion-Corrected Density Functional, and Classical Empirical Two-Body Calculations 129
Can a computer crystallize a liquid? Molecular simulation of continuous trajectories from liquid to crystalline n-hexane 127
A solid-state chemist's view of the crystal polymorphism of organic compounds 126
Quantitative ranking of crystal packing modes by systematic calculations on potential energies and vibrational amplitudes of molecular dimers 125
The lines-of-force landscape of interactions between molecules in crystals; cohesiveversustolerant and `collateral damage' contact 110
Computational Studies of Crystal Structure and Bonding 110
Proteogenic Amino Acids : Chiral and Racemic Crystal Packings and Stabilities 109
Packing analysis and calculation of sublimation energies of borane crystals 105
Equilibrium structure and dynamics of organic crystals by Monte Carlo simulation : critical assessment of force fields and comparison with static packing analysis 104
Normalized one- and two-dimensional distribution functions for interatomic distance and angle data from crystallographic databases 94
null 50
Totale 8.901
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Categoria #
all - tutte 23.216
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 23.216
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202140 0 0 0 0 0 0 0 0 0 0 0 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
2023/2024320 8 31 23 10 57 36 6 21 2 15 36 75
2024/20251.294 79 160 29 173 113 65 76 147 81 96 88 187
2025/20262.536 192 163 233 227 252 159 235 161 274 230 207 203
Totale 8.901