PRESTI, DAVIDE
 Distribuzione geografica
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Continente #
NA - Nord America 1.415
EU - Europa 478
AS - Asia 152
SA - Sud America 2
AF - Africa 1
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 2.050
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Nazione #
US - Stati Uniti d'America 1.412
GB - Regno Unito 224
CN - Cina 67
SE - Svezia 62
DE - Germania 61
IT - Italia 42
TR - Turchia 38
UA - Ucraina 34
HK - Hong Kong 24
FI - Finlandia 18
SG - Singapore 17
BG - Bulgaria 12
BE - Belgio 11
FR - Francia 5
RU - Federazione Russa 3
BR - Brasile 2
CA - Canada 2
ES - Italia 2
GR - Grecia 2
IN - India 2
JP - Giappone 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AU - Australia 1
EG - Egitto 1
IE - Irlanda 1
IQ - Iraq 1
IR - Iran 1
LT - Lituania 1
MX - Messico 1
Totale 2.050
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Città #
Fairfield 253
Southend 202
Woodbridge 141
Ashburn 128
Houston 108
Seattle 95
Cambridge 89
Chandler 76
Wilmington 75
Ann Arbor 74
Jacksonville 71
Dearborn 66
Nyköping 33
Izmir 25
Hong Kong 24
Beijing 21
San Diego 17
Modena 15
Princeton 14
Eugene 12
Grafing 12
Sofia 12
Brussels 11
Singapore 11
Falls Church 10
Chicago 8
Fort Worth 7
London 7
Helsinki 5
Shanghai 5
Hefei 4
New York 4
Guangzhou 3
Nanjing 3
Scuola 3
Caorso 2
Chiswick 2
Florence 2
Frankfurt am Main 2
Oneonta 2
Palermo 2
Redwood City 2
Segrate 2
Shenzhen 2
São Paulo 2
Uhlingen-Birkendorf 2
Aberdeen 1
Augusta 1
Bangalore 1
Baotou 1
Basra 1
Boardman 1
Cairo 1
Cesenatico 1
Dongguan 1
Dublin 1
Eden Prairie 1
Fuzhou 1
Gelsenkirchen 1
Gif-sur-yvette 1
Hamedan 1
Hangzhou 1
Hanover 1
Hebei 1
Henderson 1
Hounslow 1
Jinan 1
Kolkata 1
Kunming 1
Lappeenranta 1
Lengede 1
Marano di Napoli 1
Markham 1
Mondovì 1
Mountain View 1
Ningbo 1
Norwalk 1
Parma 1
Reggio Emilia 1
Saint Petersburg 1
San Francisco 1
Serra 1
Shenyang 1
Toronto 1
Tulsa 1
West Lafayette 1
Zhengzhou 1
Totale 1.707
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Nome #
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 217
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 214
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 191
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 190
A Modular Implementation for the Simulation of 1D and 2D Solid-State NMR Spectra of Quadrupolar Nuclei in the Virtual Multifrequency Spectrometer-Draw Graphical Interface 171
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 168
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 159
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 156
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 151
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 148
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 142
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 138
Structure Analysis and Properties Calculations 25
Totale 2.070
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Categoria #
all - tutte 9.538
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 9.538
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020545 0 20 8 53 62 95 109 74 62 16 35 11
2020/2021403 35 13 31 32 24 14 58 43 26 82 26 19
2021/2022297 35 18 29 17 4 23 23 28 19 29 44 28
2022/2023210 31 30 18 21 20 29 4 11 29 1 12 4
2023/2024138 2 13 8 24 32 17 9 18 4 1 4 6
2024/202527 23 4 0 0 0 0 0 0 0 0 0 0
Totale 2.070