COSTANZO, FRANCESCA
 Distribuzione geografica
Continente #
NA - Nord America 532
EU - Europa 289
AS - Asia 167
AF - Africa 13
OC - Oceania 2
SA - Sud America 1
Totale 1.004
Nazione #
US - Stati Uniti d'America 531
GB - Regno Unito 88
CN - Cina 68
UA - Ucraina 48
VN - Vietnam 48
DE - Germania 41
SG - Singapore 27
IT - Italia 23
RU - Federazione Russa 23
SE - Svezia 19
IN - India 15
FR - Francia 13
IE - Irlanda 13
EE - Estonia 8
SC - Seychelles 6
ZA - Sudafrica 6
CH - Svizzera 3
JO - Giordania 3
BG - Bulgaria 2
JP - Giappone 2
NL - Olanda 2
NZ - Nuova Zelanda 2
BR - Brasile 1
CA - Canada 1
EG - Egitto 1
ES - Italia 1
FI - Finlandia 1
GR - Grecia 1
HK - Hong Kong 1
HR - Croazia 1
IR - Iran 1
MD - Moldavia 1
MN - Mongolia 1
MY - Malesia 1
RO - Romania 1
Totale 1.004
Città #
Southend 75
Fairfield 61
Ashburn 55
Chandler 54
Jacksonville 40
Woodbridge 39
Wilmington 38
Cambridge 32
Seattle 31
Santa Clara 30
Singapore 25
Dong Ket 24
Houston 24
Princeton 19
Nanjing 14
Dublin 13
Ann Arbor 11
Boardman 11
Padova 8
Westminster 8
Saint Petersburg 7
Mahé 6
Mülheim 6
Beijing 5
Falls Church 5
San Diego 5
Berlin 4
Changsha 4
Haikou 4
Nanchang 4
Shenyang 4
Amman 3
Hebei 3
Jinan 3
Milan 3
Pune 3
Yubileyny 3
Zhengzhou 3
Amsterdam 2
Bern 2
London 2
Los Angeles 2
Olalla 2
Phoenix 2
San Francisco 2
Sofia 2
Taiyuan 2
Taizhou 2
Tianjin 2
Ulan-ude 2
Athens 1
Boston 1
Cairo 1
Central 1
Chicago 1
Chisinau 1
Dearborn 1
Des Moines 1
Edinburgh 1
Foshan 1
Frankfurt am Main 1
Guangzhou 1
Hangzhou 1
Helsinki 1
Hengshui 1
Kuala Lumpur 1
Lausanne 1
Ningbo 1
Norwalk 1
Providence 1
Rome 1
San Venanzo 1
Shaoxing 1
Stockholm 1
São Paulo 1
Tappahannock 1
Tokyo 1
Toronto 1
Ulaanbaatar 1
Verona 1
Weifang 1
Wenzhou 1
Totale 743
Nome #
DFT investigation of oligothiophenes on the Si(001) Surface 141
MD simulation of the Na+-phenylalanine complex in water: competition between cation-pi interaction and aqueous solvation. 134
Car-Parrinello MD simulations for the Na+-phenylalanine complex in aqueous solution. 133
Chemisorption of Barrelene (C8H8) on Si(100) surface from first principles. 125
Ab initio molecular dynamics study of ascorbic acid in aqueous solution. 125
First principles study of alkali-tyrosine complexes: alkali solvation and redox properties. 123
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrode 119
Theoretical investigation of the electronic and optical properties of oligothiophenes upon methyl, thiol, and thiomethyl substitutions 118
Totale 1.018
Categoria #
all - tutte 2.472
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 2.472


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020141 0 0 0 0 0 0 0 47 29 38 8 19
2020/2021166 29 13 6 20 0 9 2 10 14 10 10 43
2021/2022151 20 3 13 9 17 8 7 9 5 6 21 33
2022/2023177 20 14 8 31 14 15 3 12 27 3 14 16
2023/202428 1 7 2 1 1 14 0 1 0 0 1 0
2024/202599 12 28 4 10 32 4 9 0 0 0 0 0
Totale 1.018