IRIS
CIRIACO, Fulvio
 Distribuzione geografica
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Continente #
NA - Nord America 2.740
AS - Asia 1.276
EU - Europa 1.051
SA - Sud America 267
AF - Africa 64
Continente sconosciuto - Info sul continente non disponibili 3
Totale 5.401
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Nazione #
US - Stati Uniti d'America 2.681
SG - Singapore 498
IT - Italia 322
CN - Cina 306
BR - Brasile 210
HK - Hong Kong 167
RU - Federazione Russa 138
SE - Svezia 136
FR - Francia 99
DE - Germania 97
VN - Vietnam 81
GB - Regno Unito 67
UA - Ucraina 51
BD - Bangladesh 49
IN - India 41
FI - Finlandia 36
IQ - Iraq 30
CA - Canada 29
CI - Costa d'Avorio 22
MX - Messico 21
AR - Argentina 20
ID - Indonesia 18
BE - Belgio 17
ES - Italia 16
NL - Olanda 15
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
CZ - Repubblica Ceca 4
JM - Giamaica 4
JO - Giordania 4
KR - Corea 4
AZ - Azerbaigian 3
BO - Bolivia 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
MG - Madagascar 2
MY - Malesia 2
NI - Nicaragua 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
PA - Panama 1
PR - Porto Rico 1
RS - Serbia 1
TW - Taiwan 1
UG - Uganda 1
UZ - Uzbekistan 1
Totale 5.401
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Città #
Ashburn 328
Singapore 258
Fairfield 249
San Jose 181
Houston 175
Chandler 171
Woodbridge 171
Hong Kong 164
Jacksonville 107
Nyköping 107
Seattle 107
Ann Arbor 100
Milan 99
Beijing 93
Cambridge 89
Wilmington 76
Bari 62
New York 54
Dallas 46
Los Angeles 46
Lauterbourg 43
Nanjing 39
Lawrence 35
Rome 34
Roxbury 33
Council Bluffs 28
Des Moines 26
Santa Clara 26
Brooklyn 24
Abidjan 22
Buffalo 21
São Paulo 19
Boardman 18
Columbus 18
Ho Chi Minh City 18
Brussels 17
Paris 16
San Diego 16
Falkenstein 15
Hanoi 15
London 15
Nanchang 13
Shenyang 13
Inglewood 12
Jiaxing 12
Munich 12
Princeton 12
Baghdad 11
Frankfurt am Main 11
Jakarta 11
Montreal 11
Guangzhou 10
Moscow 10
Naples 9
Orem 9
Rio de Janeiro 9
Tianjin 9
Tokyo 9
Warsaw 9
Boston 8
Chicago 8
Denver 8
Figino 8
Helsinki 8
Mexico City 8
Stockholm 8
Amsterdam 7
Dhaka 7
Dublin 7
Nuremberg 7
Vienna 7
Can Tho 6
Changsha 6
Redwood City 6
San Francisco 6
Shanghai 6
Turku 6
Asunción 5
East Setauket 5
Johannesburg 5
Kathmandu 5
Kunming 5
Madrid 5
Mumbai 5
New Delhi 5
Ottawa 5
Poplar 5
Salt Lake City 5
Toronto 5
Zhengzhou 5
Amman 4
Belo Horizonte 4
Bergamo 4
Bragança Paulista 4
Campinas 4
Cesena 4
Charlotte 4
Chennai 4
Da Nang 4
Hải Dương 4
Totale 3.605
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Nome #
Semiquinone oscillations as a tool for investigating the ubiquinone binding to photosynthetic reaction centers 226
Azetidine-Borane Complexes: Synthesis, Reactivity and Stereoselective Functionalization 215
Design and modelling of a photo-electrochemical transduction system based on solubilized photosynthetic reaction centres 212
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization 181
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111) 161
Combined powder X-ray diffraction data and quantum-chemical calculations in EXPO2014 154
Modulating the lifetime of the charge-separated state in photosynthetic reaction center by out-of-protein electrostatics 147
An In-Silico Pipeline for Rapid Screening of DNA Aptamers against Mycotoxins: The Case-Study of Fumonisin B1, Aflatoxin B1 and Ochratoxin A 145
Determination of Ag submonolayer structures on Pt(111) from simulation and data of He scattering experiments 143
Benchmark calculations of density functionals for organothiol adsorption on gold surfaces 142
A program for the solution of chemical equilibria among multiple phases 140
Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments 137
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 136
Stochastic Simulations of Mixed-Lipid Compartments: From self-assembling vesicles to self-producing protocells 133
Light particle scattering diffraction from surfaces in the sudden approximation 131
Synthesis of Sulfinamidines and Sulfinimidate Esters by Transfer of Nitrogen to Sulfenamides 122
Ab-initio structural study of dithiol adsorption on Au(111) 120
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111) 114
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity 112
A validation strategy for in silico generated aptamers 111
Ab-initio structural study of dithiol adsorption on Au(111). 110
Fattori di stabilità degli stati a cariche separate fotosintetici 108
The interpratation of helium scattering in the thermal energy regime to obtain information about surface structure and interaction data for adsorbate covered metallic surfaces 104
Interface Engineering by Thiazolium Iodide Passivation Towards Reduced Thermal Diffusion and Performance Improvement in Perovskite Solar Cells 104
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules 102
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 100
First principle study of processes modifying the conductivity of substoichiometric SnO2 based materials upon adsorption of CO from atmosphere 98
In depth study of the polydopamine coating of liposomes as a potential alternative to PEGylation for the stabilization of nanocarriers in biological fluids 96
Structural Insights into the Vapochromic Behavior of Pt- And Pd-Based Compounds 95
null 90
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning 89
DPD Simulations to investigate polymer nanocomposites morphology 87
Stochastic simulations of proto-cell dynamics 86
Ab-initio investigation of unexpected aspects of hydroxylation of diketopiperazines by reaction with dioxiranes 86
Modeling and simulation methods to investigate colloidal nanocrystal based nanocomposite morphology 80
null 74
Polymer Encapsulated Liposomes for Oral Co-Delivery of Curcumin and Hydroxytyrosol 74
Synthesis and Investigation of Novel CHCA-Derived Matrices for Matrix-Assisted Laser Desorption/Ionization Mass Spectrometric Analysis of Lipids 72
Multistep Continuous Flow Synthesis of Isolable NH2-Sulfinamidines via Nucleophilic Addition to Transient Sulfurdiimide 70
Making sense of chemical space network shows signs of criticality 69
Exploring the 1,3-benzoxazine chemotype for cannabinoid receptor 2 as a promising anti-cancer therapeutic 69
Where developmental toxicity meets explainable artificial intelligence: state-of-the-art and perspectives 68
INTERPRETAZIONE QUANTITATIVA DELLE OSCILLAZIONI IN CENTRI DI REAZIONE INDOTTE DA LUCE IMPULSATA: UN APPROCCIO SIMULATIVO. 67
Stochastic Simulations of Proto-Cells: Lipid Vesicles Dynamics 63
TISBE: A Public Web Platform for the Consensus-Based Explainable Prediction of Developmental Toxicity 61
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach 61
Trimethoxylated halogenated chalcones as dual inhibitors of mao-b and bace-1 for the treatment of neurodegenerative disorders 59
Order and disorder signatures in the specular scattering intensity of He particles from adsorbate covered Pt surfaces 52
Machine learning resources for drug design 46
Disordered surfaces: A smoothed He-target scattering potential for metal atoms adsorbed on metal surfaces 41
Recent Advances on Type-2 Cannabinoid (CB2) Receptor Agonists and their Therapeutic Potential 40
Rational Discovery of Antiviral Whey Protein‐Derived Small Peptides Targeting the SARS‐CoV‐2 Main Protease 40
CUPID: A free drug discovery platform for the explainable multi-ion channel assessment of cardiotoxicity 31
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid Receptor 30
Integrated experimental and theoretical approaches to investigate the molecular mechanisms of the enantioseparation of chiral anticonvulsant and antifungal compounds 17
TIRESIA and TISBE: Explainable Artificial Intelligence Based Web Platforms for the Transparent Assessment of the Developmental Toxicity of Chemicals and Drugs 11
Early AI-driven repurposing study of existing drugs towards the vasopressin V2 receptor 7
Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding 6
PoseidonQ: A Free Machine Learning Platform for the Development, Analysis, and Validation of Efficient and Portable QSAR Models for Drug Discovery 6
fragSMILES as a chemical string notation for advanced fragment and chirality representation 5
Enhancing deep chemical reaction prediction with advanced chirality and fragment representation 3
Totale 5.559
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Categoria #
all - tutte 23.255
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 23.255
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20262.129 332 117 154 187 236 112 188 75 211 218 83 216
2026/202771 71 0 0 0 0 0 0 0 0 0 0 0
Totale 5.559