PRESTI, DAVIDE
 Distribuzione geografica
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Continente #
NA - Nord America 1.576
EU - Europa 504
AS - Asia 202
SA - Sud America 2
AF - Africa 1
Continente sconosciuto - Info sul continente non disponibili 1
OC - Oceania 1
Totale 2.287
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Nazione #
US - Stati Uniti d'America 1.573
GB - Regno Unito 224
CN - Cina 84
SE - Svezia 64
DE - Germania 62
IT - Italia 49
SG - Singapore 49
TR - Turchia 38
UA - Ucraina 34
HK - Hong Kong 25
FI - Finlandia 21
RU - Federazione Russa 15
BG - Bulgaria 12
BE - Belgio 11
FR - Francia 5
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
NL - Olanda 1
Totale 2.287
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Città #
Fairfield 253
Southend 202
Santa Clara 158
Woodbridge 141
Ashburn 128
Houston 108
Seattle 95
Cambridge 89
Chandler 76
Wilmington 75
Ann Arbor 74
Jacksonville 71
Dearborn 66
Singapore 37
Nyköping 33
Hong Kong 25
Izmir 25
Beijing 21
San Diego 17
Modena 15
Princeton 14
Eugene 12
Grafing 12
Sofia 12
Brussels 11
Falls Church 10
Chicago 8
Helsinki 8
Fort Worth 7
London 7
Shanghai 5
Guangzhou 4
Hefei 4
New York 4
Nanjing 3
Scuola 3
Caorso 2
Chiswick 2
Florence 2
Frankfurt am Main 2
Milan 2
Moscow 2
Oneonta 2
Palermo 2
Redwood City 2
Segrate 2
Shenzhen 2
Simaxis 2
São Paulo 2
Uhlingen-Birkendorf 2
Urbisaglia 2
Aberdeen 1
Amsterdam 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
Munich 1
Ningbo 1
Norwalk 1
Parma 1
Reggio Emilia 1
Saint Petersburg 1
San Francisco 1
Serra 1
Shenyang 1
Tangshan 1
Toronto 1
Tulsa 1
West Lafayette 1
Zhengzhou 1
Totale 1.907
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Nome #
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 234
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 233
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 215
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 212
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 191
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 184
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 173
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 172
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 169
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 163
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 158
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 155
Structure Analysis and Properties Calculations 48
Totale 2.307
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Categoria #
all - tutte 10.712
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 10.712
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020402 0 0 0 0 0 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
2024/2025264 23 5 14 39 107 76 0 0 0 0 0 0
Totale 2.307