UNICA IRIS Institutional Research Information System

MOCCI, FRANCESCA
 Distribuzione geografica
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Continente #
EU - Europa 1.833
NA - Nord America 1.633
AS - Asia 280
AF - Africa 15
SA - Sud America 9
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.776
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Nazione #
IT - Italia 1.594
US - Stati Uniti d'America 810
CU - Cuba 792
CN - Cina 113
IN - India 48
DE - Germania 47
JP - Giappone 37
FR - Francia 29
NL - Olanda 22
GB - Regno Unito 18
CA - Canada 17
IE - Irlanda 14
HK - Hong Kong 12
MX - Messico 12
CZ - Repubblica Ceca 11
UA - Ucraina 11
VN - Vietnam 11
AE - Emirati Arabi Uniti 10
RO - Romania 10
SE - Svezia 10
IR - Iran 9
RU - Federazione Russa 9
CH - Svizzera 8
ES - Italia 8
PL - Polonia 8
SK - Slovacchia (Repubblica Slovacca) 8
TW - Taiwan 8
FI - Finlandia 7
ZA - Sudafrica 7
ID - Indonesia 6
AU - Australia 5
SG - Singapore 5
TR - Turchia 4
BE - Belgio 3
BR - Brasile 3
DK - Danimarca 3
EG - Egitto 3
HU - Ungheria 3
MY - Malesia 3
PE - Perù 3
PT - Portogallo 3
AZ - Azerbaigian 2
BD - Bangladesh 2
ET - Etiopia 2
IL - Israele 2
PK - Pakistan 2
SA - Arabia Saudita 2
TH - Thailandia 2
UZ - Uzbekistan 2
AT - Austria 1
BG - Bulgaria 1
CL - Cile 1
CO - Colombia 1
EU - Europa 1
HN - Honduras 1
LT - Lituania 1
LV - Lettonia 1
LY - Libia 1
NG - Nigeria 1
NO - Norvegia 1
RS - Serbia 1
SI - Slovenia 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
UY - Uruguay 1
Totale 3.776
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Città #
Cagliari 1.410
Plaza de la Revolucion 400
Havana 392
Santa Cruz 74
Fairfield 71
Ashburn 56
Trieste 54
Buffalo 46
Houston 45
Seattle 39
Woodbridge 30
Shanghai 28
Columbus 27
Wilmington 20
Austin 18
Ann Arbor 17
Beijing 16
Cambridge 16
Chicago 16
San Diego 16
Florence 15
Mountain View 14
Dublin 13
Los Angeles 13
Council Bluffs 12
Rome 10
Tokyo 10
Boardman 9
Dong Ket 9
Bengaluru 8
Bratislava 8
Hamamatsu 8
Putignano 8
Redmond 8
San Jose 7
Tappahannock 7
Amsterdam 6
Central 6
Chennai 6
Helsinki 6
Milan 6
Scottsdale 6
Dallas 5
Jakarta 5
Las Vegas 5
Muizenberg 5
Munich 5
New York 5
Phoenix 5
Stockholm 5
Bari 4
Bischheim 4
Boulder 4
Brescia 4
Frankfurt Am Main 4
Guangzhou 4
Hangzhou 4
Onex 4
Palermo 4
San Donato di Lecce 4
Shenzhen 4
The Bronx 4
University Park 4
Atlanta 3
Bologna 3
Brussels 3
Cedar Knolls 3
Centro 3
Decimoputzu 3
Edmonton 3
Frankfurt am Main 3
George Town 3
Grenoble 3
Hong Kong 3
Kolkata 3
Lima 3
Miami 3
Nanjing 3
Naples 3
Oristano 3
Ottawa 3
Riva 3
Singapore 3
Surat 3
Taiyuan 3
Temecula 3
Vigo 3
Wuhan 3
Xian 3
Ashton-under-Lyne 2
Baku 2
Braga 2
Braila 2
Brest 2
Békéscsaba 2
Castellammare di Stabia 2
Changchun 2
Charlotte 2
Clearwater 2
College Station 2
Totale 3.178
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Nome #
Carbon Nanodots from an In Silico Perspective, file 0d5e4380-4f14-427c-86c0-a719c819522e 912
Non-Uniform FFT and Its Applications in Particle Simulations, file e2f56ed4-51b6-3eaf-e053-3a05fe0a5d97 663
Reducing properties of 1,2-dipyridyl-1,2-disodioethanes: Chemical validation of theoretical and electrochemical predictions, file e2f56ed6-930a-3eaf-e053-3a05fe0a5d97 492
M.DynaMix Studies of Solvation, Solubility and Permeability, file e2f56ed4-3f84-3eaf-e053-3a05fe0a5d97 421
Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4, file e2f56ed8-c341-3eaf-e053-3a05fe0a5d97 372
Formation of citrazinic acid ions and their contribution to optical and magnetic features of carbon nanodots: A combined experimental and computational approach, file e2f56eda-1ba2-3eaf-e053-3a05fe0a5d97 211
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution, file e2f56eda-02b7-3eaf-e053-3a05fe0a5d97 137
Cholinium-Based Ionic Liquids from Hydroxycinnamic Acids as New Promising Bioactive Agents: A Combined Experimental and Theoretical Investigation, file e2f56eda-013b-3eaf-e053-3a05fe0a5d97 102
Theoretical and Experimental Study of the Excess Thermodynamic Properties of Highly Nonideal Liquid Mixtures of Butanol Isomers + DBE, file e2f56ed9-5cd4-3eaf-e053-3a05fe0a5d97 88
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes, file e2f56ed9-7622-3eaf-e053-3a05fe0a5d97 88
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level, file f45ec9e4-9f21-4662-8df0-6e81734b9f9b 64
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants, file 9689c980-3886-40b3-93aa-b001fc98b8fd 55
Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors, file e2f56eda-5cc2-3eaf-e053-3a05fe0a5d97 39
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models, file e2f56ed5-b648-3eaf-e053-3a05fe0a5d97 23
The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids, file 6d25c138-04d0-42d9-995e-d47e900181d0 15
Exploring the Impact of Nitrogen Doping on the Optical Properties of Carbon Dots Synthesized from Citric Acid, file 06c1f9e0-1762-4a68-a7b0-f9eacdc23976 14
Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid, file e2f56eda-71e1-3eaf-e053-3a05fe0a5d97 14
Sulphur vs NH Group: Effects on the CO2 Electroreduction Capability of Phenylenediamine-Cp Cobalt Complexes, file 24369f9d-5db5-4fb8-8e9f-aa1df49d1f88 13
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models, file e2f56ed5-bacd-3eaf-e053-3a05fe0a5d97 12
Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices, file e2f56eda-8250-3eaf-e053-3a05fe0a5d97 11
BASE SEQUENCE SPECIFICITY OF COUNTERION BINDING TO DNA: WHAT CAN MD SIMULATIONS TELL US?, file e2f56ed6-99c6-3eaf-e053-3a05fe0a5d97 7
Drying oil detected in mid-third Millennium B.C. Mesopotamian clay artifacts: Raman spectroscopy and DFT simulation study, file e2f56ed4-9c94-3eaf-e053-3a05fe0a5d97 6
Spectroscopic and in silico studies on the interaction of substituted pyrazolo[1,2-a]benzo[1,2,3,4]tetrazine-3-one derivatives with c-myc g4-dna, file e2f56eda-3505-3eaf-e053-3a05fe0a5d97 6
Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study, file e2f56eda-70d9-3eaf-e053-3a05fe0a5d97 5
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials, file 41ceea64-0e9b-4ce1-916e-8d3016f4fa78 4
Synthetic Approaches to Novel Human Carbonic Anhydrase Isoform Inhibitors Based on Pyrrol-2-one Moiety, file dc36c1c8-db99-400e-9397-765f1e53b739 4
Molecular Perspective on Solutions and Liquid Mixtures from Modelling and Experiment, file e2f56eda-7670-3eaf-e053-3a05fe0a5d97 4
null, file 53c58a8f-aec5-4d03-95a1-415b460507d8 3
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol, file 5c34dbce-8679-451e-befc-2e1811997b44 3
On the Charge-Transfer Excitations in Azobenzene Maleimide Compounds: A Theoretical Study, file e2f56ed8-c48d-3eaf-e053-3a05fe0a5d97 3
Are Weinreb Amides True Amides? Preliminary Results by a 13C and 17O NMR Spectroscopic Study, file e2f56ed3-c414-3eaf-e053-3a05fe0a5d97 2
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations, file e2f56ed6-99ca-3eaf-e053-3a05fe0a5d97 2
null, file e2f56ed7-4212-3eaf-e053-3a05fe0a5d97 2
Multiscale simulations of human telomeric G-quadruplex DNA, file e2f56ed7-7137-3eaf-e053-3a05fe0a5d97 2
195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2-in Water-Methanol and Water-Dimethoxyethane Binary Mixtures, file e2f56ed7-a845-3eaf-e053-3a05fe0a5d97 2
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes, file e2f56ed9-4c67-3eaf-e053-3a05fe0a5d97 2
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes, file e2f56ed9-646d-3eaf-e053-3a05fe0a5d97 2
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level, file e0f81d32-83d0-4e6c-b42e-b663b2718cc6 1
NMR, calorimetry, and computational studies of aqueous solutions of N-methyl-2-pyrrolidone, file e2f56ed3-ae38-3eaf-e053-3a05fe0a5d97 1
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K, file e2f56ed3-ba74-3eaf-e053-3a05fe0a5d97 1
Combining MD simulations and NMR spectroscopy for molecular insight and methodological synergy: the integrated MD-NMR method, file e2f56ed6-99ce-3eaf-e053-3a05fe0a5d97 1
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: The highest “low q excess” reported to date, file e2f56ed7-1717-3eaf-e053-3a05fe0a5d97 1
Rotation dynamics do not determine the unexpected isotropy of methyl radical EPR spectra, file e2f56ed7-1718-3eaf-e053-3a05fe0a5d97 1
Glucose oxidase from Penicillium amagasakiense: Characterization of the transition state of its denaturation from molecular dynamics simulations, file e2f56ed7-7134-3eaf-e053-3a05fe0a5d97 1
Ionic liquids for CO2 electrochemical reduction, file e2f56ed9-5cd2-3eaf-e053-3a05fe0a5d97 1
Multigranular modeling of ionic liquids, file e2f56eda-115e-3eaf-e053-3a05fe0a5d97 1
DNA-Polyamine Interactions: Insight from Molecular Dynamics Simulations on the Sequence-Specific Binding of Spermidine3+, file e2f56eda-85da-3eaf-e053-3a05fe0a5d97 1
Totale 3.815
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Categoria #
all - tutte 7.702
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 7.702
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201942 0 0 0 0 0 0 0 0 0 0 26 16
2019/2020566 29 16 12 19 163 168 75 14 19 11 20 20
2020/2021631 17 19 14 190 192 38 31 14 20 29 32 35
2021/2022366 20 24 21 24 29 20 21 10 21 19 98 59
2022/2023427 22 13 71 62 21 21 32 26 29 38 58 34
2023/20241.313 57 46 46 55 60 40 28 840 45 50 46 0
Totale 3.815