IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

GAVEZZOTTI, ANGELO
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 1.176
EU - Europa 702
AS - Asia 334
AF - Africa 30
SA - Sud America 17
OC - Oceania 9
Totale 2.268
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 1.132
CN - Cina 205
DE - Germania 180
IT - Italia 155
GB - Regno Unito 62
FR - Francia 57
CA - Canada 38
IN - India 37
RU - Federazione Russa 35
JP - Giappone 31
UA - Ucraina 31
IE - Irlanda 23
PL - Polonia 23
CZ - Repubblica Ceca 22
NL - Olanda 22
HK - Hong Kong 13
RS - Serbia 13
ES - Italia 11
RO - Romania 10
AU - Australia 8
BY - Bielorussia 8
GR - Grecia 8
ZA - Sudafrica 8
AT - Austria 7
BR - Brasile 7
EG - Egitto 7
IR - Iran 7
ID - Indonesia 6
MA - Marocco 6
MX - Messico 6
SE - Svezia 6
TR - Turchia 6
FI - Finlandia 5
KR - Corea 5
LT - Lituania 5
TW - Taiwan 5
HR - Croazia 4
IL - Israele 4
AR - Argentina 3
CH - Svizzera 3
CL - Cile 3
DK - Danimarca 3
MY - Malesia 3
NG - Nigeria 3
NO - Norvegia 3
BE - Belgio 2
EC - Ecuador 2
ET - Etiopia 2
HU - Ungheria 2
SA - Arabia Saudita 2
SG - Singapore 2
TH - Thailandia 2
VN - Vietnam 2
AE - Emirati Arabi Uniti 1
BG - Bulgaria 1
CI - Costa d'Avorio 1
CO - Colombia 1
DZ - Algeria 1
IQ - Iraq 1
LY - Libia 1
MD - Moldavia 1
NZ - Nuova Zelanda 1
PK - Pakistan 1
TN - Tunisia 1
UZ - Uzbekistan 1
VE - Venezuela 1
Totale 2.268
Salva come PNG Salva come JPEG
Città #
Houston 157
Fairfield 104
Seattle 86
Ann Arbor 81
Beijing 79
Milan 76
Ashburn 75
Woodbridge 48
Buffalo 47
Cambridge 45
Wilmington 38
Santa Cruz 28
Wuzhou 26
Montréal 19
Dublin 16
Redmond 16
Bengaluru 15
Chicago 13
Hangzhou 13
Mountain View 12
Beograd 10
Nürnberg 10
Passau 10
Wuhan 10
Boardman 9
Council Bluffs 9
Leawood 9
Menlo Park 9
San Diego 9
Toronto 9
University Park 9
Las Vegas 8
Norwalk 8
Paris 8
Shanghai 8
Henderson 7
Kiselëv 7
Los Angeles 7
Minsk 7
Pozzolo Formigaro 7
Southend 7
Amsterdam 6
Clearwater 6
Nanjing 6
Niigata 6
Parma 6
Phoenix 6
Wakefield 6
Fuzhou 5
Immokalee 5
Moscow 5
New York 5
Portland 5
Taipei 5
Tokyo 5
Warsaw 5
Boulder 4
Cedar Knolls 4
Central District 4
Columbus 4
Glasgow 4
Grenoble 4
Lake Forest 4
London 4
Marseille 4
Mashtul as Suq 4
Monza 4
Radomsko 4
Saint Louis 4
San Donato Milanese 4
Tehran 4
Trieste 4
Albinea 3
Bydgoszcz 3
Central 3
Chengdu 3
Dongguan 3
Edinburgh 3
Frankfurt am Main 3
Gaziantep 3
Helsinki 3
Jakarta 3
Kanagawa 3
Kyoto 3
Lagos 3
Milpitas 3
Montreal 3
Muizenberg 3
Mumbai 3
Nedlands 3
Niagara Falls 3
Niterói 3
Oslo 3
Puebla City 3
Santa Fe 3
Shenzhen 3
Silverton 3
Southampton 3
Sunnyvale 3
Sydney 3
Totale 1.401
Salva come PNG Salva come JPEG
Nome #
The "sceptical chymist" : intermolecular doubts and paradoxes, file dfa8b990-acca-748b-e053-3a05fe0a3a96 662
Two-component organic crystals without hydrogen bonding: structure and intermolecular interactions in bimolecular stacking, file dfa8b998-15f0-748b-e053-3a05fe0a3a96 311
X-ray diffraction and computational studies of the pressure-dependent tetrachloroethane solvation of diphenylanthracene, file dfa8b995-1e3c-748b-e053-3a05fe0a3a96 291
Topics in Structural Chemistry through After-Dinner Humor, file dfa8b99b-ebb5-748b-e053-3a05fe0a3a96 206
The TACO Puzzle: A Phase-Transition Mystery Revisited, file dfa8b99c-6322-748b-e053-3a05fe0a3a96 205
Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries, file dfa8b99d-23f8-748b-e053-3a05fe0a3a96 140
Theoretical Study of Chiral Carboxylic Acids : Structural and Energetic Aspects of Crystalline and Liquid States, file dfa8b993-3e04-748b-e053-3a05fe0a3a96 137
CLPdyn: a cheap and reliable tool for molecular dynamics studies of organic molecules in condensed phase, file dfa8b99f-3157-748b-e053-3a05fe0a3a96 98
Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries, file dfa8b99d-23f9-748b-e053-3a05fe0a3a96 62
Facts and Factors in the Formation and Stability of Binary Crystals, file dfa8b9a6-1738-748b-e053-3a05fe0a3a96 58
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, file dfa8b99c-4249-748b-e053-3a05fe0a3a96 55
A quantitative measure of halogen bond activation in cocrystallization, file dfa8b99c-ca0d-748b-e053-3a05fe0a3a96 35
Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid, file 701b7dff-2e87-4b06-96f2-7f7f3bb39ab1 33
Molecular dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform, file dfa8b9aa-53fb-748b-e053-3a05fe0a3a96 31
Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol, file dfa8b9a4-7130-748b-e053-3a05fe0a3a96 29
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, file dfa8b995-2c79-748b-e053-3a05fe0a3a96 8
A quantitative measure of halogen bond activation in cocrystallization, file dfa8b999-2ec9-748b-e053-3a05fe0a3a96 8
Supramolecular Synthons : Validation and Ranking of Intermolecular Interaction Energies, file dfa8b990-acc8-748b-e053-3a05fe0a3a96 6
Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol, file dfa8b9a4-9fbc-748b-e053-3a05fe0a3a96 6
Proteogenic Amino Acids : Chiral and Racemic Crystal Packings and Stabilities, file dfa8b990-a157-748b-e053-3a05fe0a3a96 4
Theoretical Study of Chiral Carboxylic Acids : Structural and Energetic Aspects of Crystalline and Liquid States, file dfa8b993-59ea-748b-e053-3a05fe0a3a96 4
Facts and Factors in the Formation and Stability of Binary Crystals, file dfa8b996-87ae-748b-e053-3a05fe0a3a96 4
Polymorphism of As4S3 (tris-(μ2-sulfido)-tetra-arsenic) : accurate structure refinement on natural α- and β-dimorphites and inferred room temperature thermodynamic properties, file dfa8b990-96b9-748b-e053-3a05fe0a3a96 2
Two-component organic crystals without hydrogen bonding: structure and intermolecular interactions in bimolecular stacking, file dfa8b99c-3d73-748b-e053-3a05fe0a3a96 2
Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries, file dfa8b99d-caaa-748b-e053-3a05fe0a3a96 2
Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid, file ff8dfcdc-c52d-49f3-b1b1-53db79c9826a 2
Theoretical Study of Chiral Carboxylic Acids : Structural and Energetic Aspects of Crystalline and Liquid States, file dfa8b993-3e06-748b-e053-3a05fe0a3a96 1
Are racemic crystals favored over homochiral crystals by higher stability or by kinetics? Insights from comparative studies of crystalline stereoisomers, file dfa8b993-a37a-748b-e053-3a05fe0a3a96 1
Molecular dynamics simulation of organic crystals: Introducing the CLP-dyncry environment, file dfa8b9a1-8e42-748b-e053-3a05fe0a3a96 1
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, file dfa8b9a3-58cd-748b-e053-3a05fe0a3a96 1
Totale 2.405
Salva come PNG Salva come JPEG
Categoria #
all - tutte 5.055
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 5.055
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201958 0 0 0 0 0 0 0 0 0 12 25 21
2019/2020250 8 11 17 32 23 27 13 32 31 24 17 15
2020/2021317 20 30 22 37 25 20 23 20 33 28 41 18
2021/2022537 34 25 36 132 96 15 31 22 14 30 70 32
2022/2023360 17 33 64 33 29 26 21 19 13 39 41 25
2023/2024372 30 33 40 21 23 22 42 69 35 57 0 0
Totale 2.405