IRIS
CIRIACO, Fulvio
 Distribuzione geografica
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Continente #
NA - Nord America 2.573
AS - Asia 1.217
EU - Europa 883
SA - Sud America 266
AF - Africa 64
Continente sconosciuto - Info sul continente non disponibili 3
Totale 5.006
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Nazione #
US - Stati Uniti d'America 2.524
SG - Singapore 482
CN - Cina 302
BR - Brasile 209
HK - Hong Kong 163
IT - Italia 160
RU - Federazione Russa 138
SE - Svezia 136
FR - Francia 98
DE - Germania 97
VN - Vietnam 81
GB - Regno Unito 67
UA - Ucraina 51
IN - India 41
FI - Finlandia 36
IQ - Iraq 30
CA - Canada 23
CI - Costa d'Avorio 22
AR - Argentina 20
MX - Messico 19
BD - Bangladesh 18
BE - Belgio 17
ID - Indonesia 16
ES - Italia 14
NL - Olanda 13
SA - Arabia Saudita 13
AT - Austria 12
ZA - Sudafrica 12
JP - Giappone 10
LT - Lituania 10
PL - Polonia 10
PK - Pakistan 9
TN - Tunisia 9
CO - Colombia 8
TR - Turchia 8
EC - Ecuador 7
IE - Irlanda 7
PH - Filippine 7
PY - Paraguay 7
NP - Nepal 6
CL - Cile 5
EG - Egitto 5
TH - Thailandia 5
VE - Venezuela 5
JM - Giamaica 4
JO - Giordania 4
AZ - Azerbaigian 3
BO - Bolivia 3
CZ - Repubblica Ceca 3
IL - Israele 3
KZ - Kazakistan 3
LB - Libano 3
MA - Marocco 3
RO - Romania 3
AE - Emirati Arabi Uniti 2
AO - Angola 2
BG - Bulgaria 2
ET - Etiopia 2
KR - Corea 2
MG - Madagascar 2
MY - Malesia 2
PT - Portogallo 2
SN - Senegal 2
UY - Uruguay 2
XK - ???statistics.table.value.countryCode.XK??? 2
AD - Andorra 1
BH - Bahrain 1
BY - Bielorussia 1
CH - Svizzera 1
CR - Costa Rica 1
DZ - Algeria 1
EE - Estonia 1
EU - Europa 1
GH - Ghana 1
HR - Croazia 1
KE - Kenya 1
KH - Cambogia 1
MD - Moldavia 1
MR - Mauritania 1
NI - Nicaragua 1
PA - Panama 1
RS - Serbia 1
TW - Taiwan 1
UG - Uganda 1
UZ - Uzbekistan 1
Totale 5.006
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Città #
Ashburn 307
Fairfield 249
Singapore 248
Houston 174
Chandler 171
Woodbridge 171
Hong Kong 160
San Jose 148
Nyköping 107
Jacksonville 105
Seattle 105
Ann Arbor 100
Beijing 91
Cambridge 89
Wilmington 75
Bari 61
New York 50
Dallas 45
Lauterbourg 43
Los Angeles 41
Nanjing 39
Lawrence 35
Roxbury 33
Council Bluffs 28
Des Moines 26
Brooklyn 24
Abidjan 22
Santa Clara 20
Buffalo 19
Ho Chi Minh City 18
São Paulo 18
Brussels 17
Paris 16
San Diego 16
Falkenstein 15
Hanoi 15
London 15
Boardman 14
Nanchang 13
Rome 13
Shenyang 13
Inglewood 12
Jiaxing 12
Munich 12
Princeton 12
Baghdad 11
Frankfurt am Main 11
Jakarta 11
Guangzhou 10
Moscow 10
Montreal 9
Rio de Janeiro 9
Tianjin 9
Tokyo 9
Warsaw 9
Boston 8
Chicago 8
Denver 8
Helsinki 8
Orem 8
Stockholm 8
Amsterdam 7
Dhaka 7
Dublin 7
Nuremberg 7
Vienna 7
Can Tho 6
Changsha 6
Mexico City 6
Redwood City 6
Turku 6
Asunción 5
Johannesburg 5
Kathmandu 5
Kunming 5
Madrid 5
Milan 5
Mumbai 5
Naples 5
New Delhi 5
Poplar 5
Salt Lake City 5
Shanghai 5
Toronto 5
Zhengzhou 5
Amman 4
Belo Horizonte 4
Bergamo 4
Bragança Paulista 4
Campinas 4
Cesena 4
Chennai 4
Columbus 4
Da Nang 4
Hải Dương 4
Kilburn 4
Ottawa 4
San Francisco 4
Tunis 4
Washington 4
Totale 3.358
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Nome #
Design and modelling of a photo-electrochemical transduction system based on solubilized photosynthetic reaction centres 207
Azetidine-Borane Complexes: Synthesis, Reactivity and Stereoselective Functionalization 204
Semiquinone oscillations as a tool for investigating the ubiquinone binding to photosynthetic reaction centers 179
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization 160
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111) 155
Combined powder X-ray diffraction data and quantum-chemical calculations in EXPO2014 145
An In-Silico Pipeline for Rapid Screening of DNA Aptamers against Mycotoxins: The Case-Study of Fumonisin B1, Aflatoxin B1 and Ochratoxin A 140
Modulating the lifetime of the charge-separated state in photosynthetic reaction center by out-of-protein electrostatics 137
Benchmark calculations of density functionals for organothiol adsorption on gold surfaces 136
Determination of Ag submonolayer structures on Pt(111) from simulation and data of He scattering experiments 134
A program for the solution of chemical equilibria among multiple phases 133
Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments 131
Stochastic Simulations of Mixed-Lipid Compartments: From self-assembling vesicles to self-producing protocells 131
The binding of quinone to the photosynthetic reaction centers: kinetics and thermodynamics of reactions occurring at the Q(B)-site in zwitterionic and anionic liposomes 130
Light particle scattering diffraction from surfaces in the sudden approximation 121
Ab-initio structural study of dithiol adsorption on Au(111) 116
Synthesis of Sulfinamidines and Sulfinimidate Esters by Transfer of Nitrogen to Sulfenamides 115
A validation strategy for in silico generated aptamers 108
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111) 105
Interface Engineering by Thiazolium Iodide Passivation Towards Reduced Thermal Diffusion and Performance Improvement in Perovskite Solar Cells 103
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity 102
Fattori di stabilità degli stati a cariche separate fotosintetici 102
Ab-initio structural study of dithiol adsorption on Au(111). 102
The interpratation of helium scattering in the thermal energy regime to obtain information about surface structure and interaction data for adsorbate covered metallic surfaces 96
First principle study of processes modifying the conductivity of substoichiometric SnO2 based materials upon adsorption of CO from atmosphere 96
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 96
null 90
In depth study of the polydopamine coating of liposomes as a potential alternative to PEGylation for the stabilization of nanocarriers in biological fluids 89
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning 84
Stochastic simulations of proto-cell dynamics 84
Structural Insights into the Vapochromic Behavior of Pt- And Pd-Based Compounds 84
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules 84
Ab-initio investigation of unexpected aspects of hydroxylation of diketopiperazines by reaction with dioxiranes 82
DPD Simulations to investigate polymer nanocomposites morphology 79
Modeling and simulation methods to investigate colloidal nanocrystal based nanocomposite morphology 77
null 74
Polymer Encapsulated Liposomes for Oral Co-Delivery of Curcumin and Hydroxytyrosol 69
Exploring the 1,3-benzoxazine chemotype for cannabinoid receptor 2 as a promising anti-cancer therapeutic 66
Synthesis and Investigation of Novel CHCA-Derived Matrices for Matrix-Assisted Laser Desorption/Ionization Mass Spectrometric Analysis of Lipids 65
Where developmental toxicity meets explainable artificial intelligence: state-of-the-art and perspectives 64
Multistep Continuous Flow Synthesis of Isolable NH2-Sulfinamidines via Nucleophilic Addition to Transient Sulfurdiimide 62
Making sense of chemical space network shows signs of criticality 61
Stochastic Simulations of Proto-Cells: Lipid Vesicles Dynamics 60
TISBE: A Public Web Platform for the Consensus-Based Explainable Prediction of Developmental Toxicity 59
INTERPRETAZIONE QUANTITATIVA DELLE OSCILLAZIONI IN CENTRI DI REAZIONE INDOTTE DA LUCE IMPULSATA: UN APPROCCIO SIMULATIVO. 59
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach 59
Trimethoxylated halogenated chalcones as dual inhibitors of mao-b and bace-1 for the treatment of neurodegenerative disorders 54
Order and disorder signatures in the specular scattering intensity of He particles from adsorbate covered Pt surfaces 43
Machine learning resources for drug design 41
Disordered surfaces: A smoothed He-target scattering potential for metal atoms adsorbed on metal surfaces 39
Rational Discovery of Antiviral Whey Protein‐Derived Small Peptides Targeting the SARS‐CoV‐2 Main Protease 36
Recent Advances on Type-2 Cannabinoid (CB2) Receptor Agonists and their Therapeutic Potential 30
CUPID: A free drug discovery platform for the explainable multi-ion channel assessment of cardiotoxicity 29
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid Receptor 26
Integrated experimental and theoretical approaches to investigate the molecular mechanisms of the enantioseparation of chiral anticonvulsant and antifungal compounds 15
Early AI-driven repurposing study of existing drugs towards the vasopressin V2 receptor 4
TIRESIA and TISBE: Explainable Artificial Intelligence Based Web Platforms for the Transparent Assessment of the Developmental Toxicity of Chemicals and Drugs 3
Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding 3
PoseidonQ: A Free Machine Learning Platform for the Development, Analysis, and Validation of Efficient and Portable QSAR Models for Drug Discovery 3
fragSMILES as a chemical string notation for advanced fragment and chirality representation 2
Enhancing deep chemical reaction prediction with advanced chirality and fragment representation 1
Totale 5.164
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Categoria #
all - tutte 21.260
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 21.260
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021107 0 0 0 0 0 0 0 0 0 69 14 24
2021/2022285 19 39 6 5 10 19 10 17 25 20 55 60
2022/2023473 56 68 27 35 52 70 7 54 76 7 13 8
2023/2024212 19 37 8 17 15 49 7 12 3 12 20 13
2024/2025931 40 9 63 44 27 83 140 95 37 48 110 235
2025/20261.805 332 117 154 187 236 112 188 75 211 193 0 0
Totale 5.164