PRESTI, DAVIDE
 Distribuzione geografica
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Continente #
NA - Nord America 2.215
AS - Asia 816
EU - Europa 689
SA - Sud America 121
Continente sconosciuto - Info sul continente non disponibili 24
AF - Africa 21
OC - Oceania 1
Totale 3.887
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Nazione #
US - Stati Uniti d'America 2.180
SG - Singapore 270
GB - Regno Unito 260
CN - Cina 246
BR - Brasile 94
HK - Hong Kong 82
IT - Italia 80
VN - Vietnam 77
DE - Germania 72
SE - Svezia 69
FR - Francia 53
TR - Turchia 42
UA - Ucraina 36
RU - Federazione Russa 30
FI - Finlandia 29
BD - Bangladesh 26
CA - Canada 17
BG - Bulgaria 13
IN - India 13
BE - Belgio 12
IQ - Iraq 10
KR - Corea 10
MX - Messico 9
AR - Argentina 8
ES - Italia 8
JP - Giappone 8
ZA - Sudafrica 7
ID - Indonesia 6
NL - Olanda 6
PL - Polonia 5
VE - Venezuela 5
AE - Emirati Arabi Uniti 4
EG - Egitto 4
CL - Cile 3
CO - Colombia 3
EC - Ecuador 3
JO - Giordania 3
KZ - Kazakistan 3
LT - Lituania 3
MA - Marocco 3
PK - Pakistan 3
PY - Paraguay 3
TH - Thailandia 3
AT - Austria 2
CR - Costa Rica 2
GR - Grecia 2
IE - Irlanda 2
JM - Giamaica 2
KE - Kenya 2
KW - Kuwait 2
UZ - Uzbekistan 2
XK - ???statistics.table.value.countryCode.XK??? 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AI - Anguilla 1
AL - Albania 1
AU - Australia 1
BA - Bosnia-Erzegovina 1
BO - Bolivia 1
CH - Svizzera 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
EE - Estonia 1
GA - Gabon 1
GE - Georgia 1
GH - Ghana 1
IR - Iran 1
KG - Kirghizistan 1
NI - Nicaragua 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
PT - Portogallo 1
QA - Qatar 1
RS - Serbia 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TN - Tunisia 1
Totale 3.866
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Città #
Ashburn 262
Fairfield 253
Southend 202
Santa Clara 167
Singapore 156
Woodbridge 141
Houston 111
Seattle 99
Cambridge 89
Hong Kong 80
Wilmington 77
Chandler 76
Ann Arbor 74
Jacksonville 71
San Jose 68
Dearborn 66
Beijing 53
Chicago 52
Hefei 43
Council Bluffs 36
London 34
Nyköping 33
Los Angeles 29
The Dalles 28
Izmir 25
Ho Chi Minh City 24
New York 23
San Diego 17
Hanoi 16
Helsinki 16
Villeurbanne 16
Modena 15
Princeton 14
Brussels 12
Dallas 12
Eugene 12
Grafing 12
Lauterbourg 12
Lyon 12
Sofia 12
Buffalo 10
Falls Church 10
Seoul 10
Milan 9
Salt Lake City 9
Shanghai 9
Changzhou 8
Elk Grove Village 8
Tampa 8
Da Nang 7
Fort Worth 7
Frankfurt am Main 7
Rio de Janeiro 7
São Paulo 7
Brooklyn 6
Moscow 6
San Francisco 6
Washington 6
Chennai 5
Guangzhou 5
Lancaster 5
Montreal 5
Orem 5
Toronto 5
Basra 4
Cairo 4
Columbus 4
Jersey City 4
Mexico City 4
Miano 4
Sterling 4
Warsaw 4
Amsterdam 3
Atlanta 3
Baghdad 3
Brantford 3
Brasília 3
Caracas 3
Curitiba 3
Denver 3
Florence 3
Fortaleza 3
Miami 3
Munich 3
Nanjing 3
Naples 3
Newark 3
Paris 3
Phủ Lý 3
Scuola 3
Surabaya 3
Albany 2
Amman 2
Ankara 2
Araruama 2
Bhisho 2
Bismarck 2
Boardman 2
Boca Suno 2
Caorso 2
Totale 2.827
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Nome #
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 387
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 369
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 353
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 340
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 308
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 298
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 286
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 265
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 264
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 261
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 261
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 260
Structure Analysis and Properties Calculations 151
Metodologie quantistiche computazionali per lo studio di cristalli molecolari. 84
Totale 3.887
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Categoria #
all - tutte 15.900
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 15.900
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022262 0 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
2024/2025543 23 5 14 39 107 76 38 46 40 25 52 78
2025/20261.254 109 64 100 139 229 82 118 82 128 85 65 53
2026/202747 46 1 0 0 0 0 0 0 0 0 0 0
Totale 3.887