CIRIACO, Fulvio
 Distribuzione geografica
Continente #
NA - Nord America 1.819
EU - Europa 492
AS - Asia 269
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 2.584
Nazione #
US - Stati Uniti d'America 1.815
CN - Cina 183
SE - Svezia 127
IT - Italia 102
SG - Singapore 70
DE - Germania 58
UA - Ucraina 46
GB - Regno Unito 41
RU - Federazione Russa 37
FR - Francia 26
FI - Finlandia 24
BE - Belgio 15
ID - Indonesia 10
IE - Irlanda 5
CA - Canada 4
BR - Brasile 3
CZ - Repubblica Ceca 3
LT - Lituania 3
NL - Olanda 3
HK - Hong Kong 2
IN - India 2
AT - Austria 1
EE - Estonia 1
EU - Europa 1
IL - Israele 1
MY - Malesia 1
Totale 2.584
Città #
Fairfield 249
Houston 173
Chandler 171
Woodbridge 171
Ashburn 124
Nyköping 107
Jacksonville 105
Seattle 104
Ann Arbor 100
Cambridge 89
Wilmington 75
Singapore 53
Bari 48
Lawrence 35
Nanjing 34
Roxbury 33
Beijing 32
New York 29
Des Moines 25
Brooklyn 21
Brussels 15
San Diego 15
Boardman 14
Nanchang 13
Shenyang 13
Inglewood 12
Jiaxing 12
Princeton 12
Santa Clara 11
Jakarta 10
Guangzhou 8
London 8
Tianjin 8
Changsha 6
Redwood City 6
Rome 6
Dublin 5
Kunming 5
Los Angeles 5
Naples 5
Paris 5
Zhengzhou 5
Bergamo 4
Cesena 4
Kilburn 4
Munich 4
Albino 3
Brno 3
Dearborn 3
Gainesville 3
Jinan 3
Ningbo 3
Orange 3
Toronto 3
Changchun 2
Espoo 2
Frankfurt am Main 2
Helsinki 2
Hong Kong 2
Indiana 2
Milan 2
Montelibretti 2
Pune 2
Shanghai 2
Taizhou 2
Washington 2
Wuxi 2
Yiwu 2
Zibo 2
Adelfia 1
Amsterdam 1
Auburn Hills 1
Brumadinho 1
Cangzhou 1
Chicago 1
Chieti 1
Chiswick 1
Chizhou 1
Cisternino 1
Edinburgh 1
Falkenstein 1
Grottaglie 1
Hebei 1
Itambaracá 1
Jinhua 1
La Canada Flintridge 1
Lanzhou 1
Marseille 1
Nagold 1
New Bedfont 1
Noci 1
Noisy-le-sec 1
Norwalk 1
Ottawa 1
Petaling Jaya 1
Phoenix 1
Prescot 1
Quanzhou 1
Romola 1
San Francisco 1
Totale 2.078
Nome #
Azetidine-Borane Complexes: Synthesis, Reactivity and Stereoselective Functionalization 142
Design and modelling of a photo-electrochemical transduction system based on solubilized photosynthetic reaction centres 129
Semiquinone oscillations as a tool for investigating the ubiquinone binding to photosynthetic reaction centers 113
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111) 108
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 101
Stochastic Simulations of Mixed-Lipid Compartments: From self-assembling vesicles to self-producing protocells 100
Light particle scattering diffraction from surfaces in the sudden approximation 99
Modulating the lifetime of the charge-separated state in photosynthetic reaction center by out-of-protein electrostatics 99
Combined powder X-ray diffraction data and quantum-chemical calculations in EXPO2014 91
Determination of Ag submonolayer structures on Pt(111) from simulation and data of He scattering experiments 90
null 90
A program for the solution of chemical equilibria among multiple phases 89
Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments 86
An In-Silico Pipeline for Rapid Screening of DNA Aptamers against Mycotoxins: The Case-Study of Fumonisin B1, Aflatoxin B1 and Ochratoxin A 75
null 74
Fattori di stabilità degli stati a cariche separate fotosintetici 73
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization 71
The interpratation of helium scattering in the thermal energy regime to obtain information about surface structure and interaction data for adsorbate covered metallic surfaces 70
Benchmark calculations of density functionals for organothiol adsorption on gold surfaces 70
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111) 68
Synthesis of Sulfinamidines and Sulfinimidate Esters by Transfer of Nitrogen to Sulfenamides 65
A validation strategy for in silico generated aptamers 61
First principle study of processes modifying the conductivity of substoichiometric SnO2 based materials upon adsorption of CO from atmosphere 59
Ab-initio structural study of dithiol adsorption on Au(111). 54
Stochastic simulations of proto-cell dynamics 54
Ab-initio structural study of dithiol adsorption on Au(111) 53
Interface Engineering by Thiazolium Iodide Passivation Towards Reduced Thermal Diffusion and Performance Improvement in Perovskite Solar Cells 52
Modeling and simulation methods to investigate colloidal nanocrystal based nanocomposite morphology 49
INTERPRETAZIONE QUANTITATIVA DELLE OSCILLAZIONI IN CENTRI DI REAZIONE INDOTTE DA LUCE IMPULSATA: UN APPROCCIO SIMULATIVO. 39
DPD Simulations to investigate polymer nanocomposites morphology 39
Structural Insights into the Vapochromic Behavior of Pt- And Pd-Based Compounds 38
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 35
Stochastic Simulations of Proto-Cells: Lipid Vesicles Dynamics 33
Ab-initio investigation of unexpected aspects of hydroxylation of diketopiperazines by reaction with dioxiranes 31
TIRESIA: An eXplainable Artificial Intelligence Platform for Predicting Developmental Toxicity 25
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach 24
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning 22
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules 22
Order and disorder signatures in the specular scattering intensity of He particles from adsorbate covered Pt surfaces 21
Synthesis and Investigation of Novel CHCA-Derived Matrices for Matrix-Assisted Laser Desorption/Ionization Mass Spectrometric Analysis of Lipids 19
Trimethoxylated halogenated chalcones as dual inhibitors of mao-b and bace-1 for the treatment of neurodegenerative disorders 14
Recent Advances on Type-2 Cannabinoid (CB2) Receptor Agonists and their Therapeutic Potential 11
Multistep Continuous Flow Synthesis of Isolable NH2-Sulfinamidines via Nucleophilic Addition to Transient Sulfurdiimide 9
Exploring the 1,3-benzoxazine chemotype for cannabinoid receptor 2 as a promising anti-cancer therapeutic 8
Making sense of chemical space network shows signs of criticality 7
Polymer Encapsulated Liposomes for Oral Co-Delivery of Curcumin and Hydroxytyrosol 7
In depth study of the polydopamine coating of liposomes as a potential alternative to PEGylation for the stabilization of nanocarriers in biological fluids 7
Rational Discovery of Antiviral Whey Protein‐Derived Small Peptides Targeting the SARS‐CoV‐2 Main Protease 6
Machine learning resources for drug design 5
TISBE: A Public Web Platform for the Consensus-Based Explainable Prediction of Developmental Toxicity 5
Where developmental toxicity meets explainable artificial intelligence: state-of-the-art and perspectives 3
Integrated experimental and theoretical approaches to investigate the molecular mechanisms of the enantioseparation of chiral anticonvulsant and antifungal compounds 2
Disordered surfaces: A smoothed He-target scattering potential for metal atoms adsorbed on metal surfaces 2
Virtual Reverse Screening Approach to Target Type 2 Cannabinoid Receptor 1
Totale 2.720
Categoria #
all - tutte 13.377
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 13.377


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020303 0 0 0 0 0 0 60 57 78 39 45 24
2020/2021408 25 33 27 25 56 51 20 31 33 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
2024/2025292 40 9 63 44 27 83 26 0 0 0 0 0
Totale 2.720