PRESTI, DAVIDE
 Distribuzione geografica
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Continente #
NA - Nord America 2.442
AS - Asia 823
EU - Europa 703
SA - Sud America 123
Continente sconosciuto - Info sul continente non disponibili 24
AF - Africa 21
OC - Oceania 1
Totale 4.137
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Nazione #
US - Stati Uniti d'America 2.399
SG - Singapore 271
GB - Regno Unito 262
CN - Cina 247
BR - Brasile 95
IT - Italia 85
HK - Hong Kong 83
VN - Vietnam 77
DE - Germania 72
SE - Svezia 69
FR - Francia 56
TR - Turchia 42
UA - Ucraina 36
RU - Federazione Russa 30
BD - Bangladesh 29
FI - Finlandia 29
CA - Canada 19
BG - Bulgaria 13
IN - India 13
BE - Belgio 12
IQ - Iraq 10
KR - Corea 10
JP - Giappone 9
MX - Messico 9
AR - Argentina 8
ES - Italia 8
ZA - Sudafrica 7
ID - Indonesia 6
NL - Olanda 6
JM - Giamaica 5
PL - Polonia 5
VE - Venezuela 5
AE - Emirati Arabi Uniti 4
CR - Costa Rica 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
PT - Portogallo 3
PY - Paraguay 3
TH - Thailandia 3
AT - Austria 2
GR - Grecia 2
IE - Irlanda 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
DK - Danimarca 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
EE - Estonia 1
GA - Gabon 1
GE - Georgia 1
GH - Ghana 1
GY - Guiana 1
IR - Iran 1
KG - Kirghizistan 1
MC - Monaco 1
NI - Nicaragua 1
PA - Panama 1
PE - Perù 1
PH - Filippine 1
PR - Porto Rico 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 4.116
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Città #
Ashburn 315
Fairfield 253
Southend 202
Santa Clara 173
Singapore 156
Woodbridge 141
Houston 111
Seattle 99
Cambridge 89
San Jose 88
Hong Kong 81
Wilmington 77
Chandler 76
Ann Arbor 74
Jacksonville 71
Council Bluffs 70
Dearborn 66
Beijing 53
Chicago 53
Hefei 43
London 34
Nyköping 33
Los Angeles 30
The Dalles 28
Izmir 25
Ho Chi Minh City 24
New York 23
San Diego 17
Hanoi 16
Helsinki 16
Villeurbanne 16
Modena 15
Columbus 14
Princeton 14
Dallas 13
Boardman 12
Brussels 12
Eugene 12
Grafing 12
Lauterbourg 12
Lyon 12
Sofia 12
Buffalo 10
Falls Church 10
Seoul 10
Shanghai 10
Milan 9
Salt Lake City 9
Changzhou 8
Elk Grove Village 8
Tampa 8
Washington 8
Da Nang 7
Fort Worth 7
Frankfurt am Main 7
Rio de Janeiro 7
Saint Augustine 7
São Paulo 7
Brooklyn 6
Moscow 6
Paris 6
San Francisco 6
Chennai 5
Guangzhou 5
Lancaster 5
Montreal 5
Orem 5
Toronto 5
Atlanta 4
Basra 4
Cairo 4
Florence 4
Jersey City 4
Mexico City 4
Miano 4
Sterling 4
Warsaw 4
Amsterdam 3
Baghdad 3
Brantford 3
Brasília 3
Caracas 3
Columbia 3
Curitiba 3
Denver 3
Fortaleza 3
Las Vegas 3
Miami 3
Munich 3
Nanjing 3
Naples 3
Newark 3
Philadelphia 3
Phủ Lý 3
Scuola 3
Surabaya 3
Albany 2
Amman 2
Ankara 2
Araruama 2
Totale 2.980
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Nome #
Unraveling the Polymorphism of [(p-cymene)Ru(κN-INA)Cl2] through Dispersion-Corrected DFT and NMR GIPAW Calculations 401
Understanding Aggregation-Induced Emission in Molecular Crystals: Insights from Theory 383
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6 nanoclusters disclosed by DFT and TD-DFT calculations 368
Supercritical CO2 Confined in Palygorskite and Sepiolite Minerals: A Classical Molecular Dynamics Investigation 358
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 331
Optical properties of the dibenzothiazolylphenol molecular crystals through ONIOM calculations: the effect of the electrostatic embedding scheme 321
Oxalyl Dihydrazide Polymorphism: a Periodic Dispersion-Corrected DFT and MP2 Investigation. 302
On the ability of Periodic Dispersion-Corrected DFT Calculations to Predict Molecular Crystal Polymorphism in para-diiodobenzene 282
Insights into structural and dynamical features of water at halloysite interfaces probed by DFT and classical molecular dynamics simulations 282
Computational Protocol for Modeling Thermochromic Molecular Crystals: Salicylidene Aniline As a Case Study 282
Modeling emission features of salicylidene aniline molecular crystals: A QM/QM' approach 279
Experimental and DFT Characterization of Halloysite Nanotubes Loaded with Salicylic Acid 274
Structure Analysis and Properties Calculations 164
Metodologie quantistiche computazionali per lo studio di cristalli molecolari. 110
Totale 4.137
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Categoria #
all - tutte 16.846
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 16.846
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022215 0 0 0 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
2026/2027297 46 69 72 110 0 0 0 0 0 0 0 0
Totale 4.137