CASARTELLI, ILARIA
 Distribuzione geografica
Continente #
EU - Europa 362
NA - Nord America 291
AS - Asia 49
SA - Sud America 2
AF - Africa 1
Continente sconosciuto - Info sul continente non disponibili 1
Totale 706
Nazione #
US - Stati Uniti d'America 289
IT - Italia 191
SE - Svezia 47
BE - Belgio 30
DE - Germania 28
UA - Ucraina 26
VN - Vietnam 23
IE - Irlanda 18
TR - Turchia 16
CN - Cina 6
FR - Francia 6
GB - Regno Unito 5
CA - Canada 2
CO - Colombia 2
ES - Italia 2
NL - Olanda 2
AT - Austria 1
DK - Danimarca 1
EE - Estonia 1
EU - Europa 1
FI - Finlandia 1
IN - India 1
IQ - Iraq 1
KR - Corea 1
MK - Macedonia 1
NG - Nigeria 1
PL - Polonia 1
RS - Serbia 1
TH - Thailandia 1
Totale 706
Città #
Milan 131
Chandler 88
Brussels 29
Jacksonville 24
Nyköping 22
New York 20
Princeton 20
Dublin 18
Ashburn 17
Kocaeli 15
Rome 14
Vaprio 14
Dong Ket 12
Redwood City 11
Wilmington 10
Fairfield 9
Frankfurt am Main 6
Stockholm 6
Ann Arbor 5
Duncan 5
Ogden 4
Shanghai 4
Edinburgh 3
Berlin 2
Ibague 2
San Diego 2
Segrate 2
Washington 2
Zhengzhou 2
Abuja 1
Antwerp 1
Baghdad 1
Bangkok 1
Belgrade 1
Cambridge 1
Chicago 1
Copenhagen 1
Gunzenhausen 1
Gwanak-gu 1
Helsinki 1
Houston 1
Huizen 1
Istanbul 1
Las Vegas 1
Madrid 1
Manchester 1
New Delhi 1
New Orleans 1
Newham 1
Norwalk 1
Rockville 1
Rotterdam 1
San Jose 1
Seattle 1
Tallinn 1
Toronto 1
Valencia 1
Warsaw 1
Totale 528
Nome #
ECO44 – A TOXICOKINETIC MAMMALIAN MODELLING FRAMEWORK FOR BIOACCUMULATION ASSESSMENT (2018- 2020) 104
Prediction of the removal efficiency of organic contaminants in wastewater treatment plants by QSAR 91
QSAR approach for the analysis and prediction of in vitro intrinsic hepatic clearance in rat and mouse 88
QSAR prediction of in vitro biotransformation in human and rodents 84
QSARINS-Chem standalone version: a free platform-independent software for QSAR-based predictions of properties and activities of organic chemicals 74
Biotransformation for bioaccumulation assessment: From in vitro data to in silico models 71
QSARINS-Chem standalone version: A new platform-independent software to profile chemicals for physico-chemical properties, fate, and toxicity 65
Computational tools for in silico multi property profiling of chemicals 53
QSAR modelling and prediction of organic chemical half-lives in aquatic and terrestrial organisms 50
QSARINS-Chem ECO.44 37
Totale 717
Categoria #
all - tutte 2.303
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 2.303


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021136 13 10 18 8 7 13 2 10 16 15 11 13
2021/202299 15 8 0 4 4 4 4 3 4 20 19 14
2022/2023224 21 21 10 33 12 37 0 39 25 6 13 7
2023/2024258 36 41 35 51 51 33 1 2 8 0 0 0
Totale 717