CARDIA, ROBERTO
 Distribuzione geografica
Continente #
EU - Europa 48.189
NA - Nord America 1.508
AS - Asia 240
AF - Africa 6
SA - Sud America 5
Totale 49.948
Nazione #
IT - Italia 47.819
US - Stati Uniti d'America 1.498
CN - Cina 129
SE - Svezia 100
UA - Ucraina 85
GB - Regno Unito 74
DE - Germania 52
VN - Vietnam 32
KR - Corea 31
SG - Singapore 28
FI - Finlandia 19
BE - Belgio 14
CA - Canada 10
CZ - Repubblica Ceca 10
IN - India 8
CM - Camerun 4
ES - Italia 4
FR - Francia 4
TW - Taiwan 4
BR - Brasile 3
JP - Giappone 3
RU - Federazione Russa 3
IR - Iran 2
RO - Romania 2
VE - Venezuela 2
CH - Svizzera 1
EE - Estonia 1
ID - Indonesia 1
IQ - Iraq 1
MA - Marocco 1
NG - Nigeria 1
NL - Olanda 1
PK - Pakistan 1
Totale 49.948
Città #
Cagliari 47.667
Fairfield 216
Ann Arbor 148
Woodbridge 133
Ashburn 115
Chandler 114
Seattle 101
Houston 100
Nyköping 78
Cambridge 77
Wilmington 67
Dearborn 49
Jacksonville 38
Dong Ket 32
Boardman 30
Shanghai 26
Mapo-gu 24
Boston 21
Nanjing 18
Beijing 17
San Diego 16
Brussels 14
London 14
New York 14
Redwood City 13
Wandsworth 13
Brno 10
Helsinki 9
Augusta 8
Nanchang 8
Hebei 7
Mountain View 6
Orange 6
Rome 6
Norwalk 5
Oxford 5
Phoenix 5
Pune 5
Sassari 5
Seoul 5
Shenyang 5
Southwark 5
Changsha 4
Croydon 4
Guangzhou 4
Hefei 4
Jiaxing 4
Los Angeles 4
Milan 4
Ningbo 4
Quartu Sant'elena 4
Singapore 4
Taipei City 4
Whitechapel 4
Borås 3
Capua 3
Falls Church 3
Montréal 3
Ottawa 3
Quartu Sant'Elena 3
Tianjin 3
Tokyo 3
Zhengzhou 3
Akron 2
Astigarraga 2
Caserta 2
Coventry 2
Fuzhou 2
Giarre 2
Golden 2
Jinan 2
Mitcham 2
Munich 2
Porto Torres 2
Princeton 2
Strongsville 2
Taizhou 2
Toronto 2
Vermillion 2
Vigevano 2
Washington 2
Anyang 1
Ardabil 1
Barcelona 1
Belfast 1
Berlin 1
Blacksburg 1
Bucharest 1
Chicago 1
Chongqing 1
Corvallis 1
Costa Mesa 1
Edinburgh 1
El Segundo 1
Elmas 1
Esslingen am Neckar 1
Halifax 1
Hangzhou 1
Hounslow 1
Indiana 1
Totale 49.385
Nome #
Vibrational and optical characterization of s-triazine derivatives 3.389
Optical and electronic properties of monomers of eumelanin: A DFT and TD-DFT computational study 3.112
Electronic and optical properties of functionalized polyaromatic hydrocarbons: a computational investigation on perfluorinated circumacenes 2.978
Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids 2.978
Molecular mechanisms of interface formation and stability issues in porous Si/eumelanin hybrids 2.834
Computational investigation of the effects of perfluorination on the charge-transport properties of polyaromatic hydrocarbons 2.773
Physical and chemical control of interface stability in porous si–eumelanin hybrids 2.648
Deciphering molecular mechanisms of interface buildup and stability in porous Si/eumelanin hybrids 2.514
Eumelanin Adsorption on Silicon: Optical Properties of Si(001)-Adsorbed Eumelanin Tetrameric Protomolecules 2.317
Electronic and optical properties of hexathiapentacene in the gas and crystal phases 2.316
Effects of substitution and functionalization on the electronic, optical, and transport properties of polycyclic aromatic hydrocarbons 2.216
Effects of TIPS-Functionalization and Perhalogenation on the Electronic, Optical, and Transport Properties of Angular and Compact Dibenzochrysene 2.174
Computational investigation on the effect of halogen substitution on the electronic, optical, and transport properties of guanine 2.137
Opto-Electronic properties of BN-ring insertions in Circumacenes: the case of Coronene and Ovalene 2.065
Electronic and optical properties of nanometer-sized chromophores in bacterial cellulose 1.988
Electronic and optical properties of chromophores from bacterial cellulose 1.960
A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts 1.884
Inclusions of Si-atoms in Graphene nanostructures: A computational study on the ground-state electronic properties of Coronene and Ovalene 1.797
Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene 1.636
A computational study on the electronic and optical properties of boron-nitride circumacenes 1.568
Neutral-cluster implantation in polymers by computer experiments 1.491
Computational investigation on polycyclic aromatic hydrocarbons in the molecular and solid phases 584
A combined molecular dynamics simulation and DFT study on mercapto-benzamide inhibitors for the HIV NCp7 protein 203
Mercapto-Benzamide Inhibitors effects on HIV NCp7 Protein: a parameter-free DFT based structural study 192
Mercapto-Benzamide Inhibitors effects on HIV NCp7 Protein: a parameter-free DFT based structural study 141
Optical properties of nanostructured antiviral and anticancer drugs 103
First-Principles Investigation of the Optical Properties of Eumelanin Protomolecules 48
Totale 50.046
Categoria #
all - tutte 56.537
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 56.537


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019170 0 0 0 0 0 0 0 0 0 0 0 170
2019/202011.811 519 445 72 212 4.218 3.257 1.585 262 202 383 190 466
2020/202117.213 488 701 813 5.269 3.016 1.722 1.002 1.118 572 1.049 924 539
2021/20223.820 598 290 137 268 368 207 250 133 336 404 454 375
2022/20234.928 358 686 704 459 431 468 246 266 306 353 442 209
2023/20244.202 170 141 161 208 403 622 723 288 164 237 539 546
Totale 50.046