UNICA IRIS Institutional Research Information System

MOCCI, FRANCESCA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
EU - Europa 104.370
NA - Nord America 6.053
AS - Asia 2.776
SA - Sud America 438
Continente sconosciuto - Info sul continente non disponibili 302
AF - Africa 112
OC - Oceania 5
Totale 114.056
Salva come PNG Salva come JPEG
Nazione #
IT - Italia 102.882
US - Stati Uniti d'America 5.867
SG - Singapore 1.013
CN - Cina 889
SE - Svezia 355
BR - Brasile 329
VN - Vietnam 256
UA - Ucraina 242
FR - Francia 181
DE - Germania 177
GB - Regno Unito 165
HK - Hong Kong 132
FI - Finlandia 123
BD - Bangladesh 96
CA - Canada 92
IN - India 75
KR - Corea 48
RU - Federazione Russa 40
AR - Argentina 39
NL - Olanda 37
JP - Giappone 34
IQ - Iraq 33
MA - Marocco 32
MX - Messico 32
PK - Pakistan 28
ES - Italia 25
RO - Romania 22
AT - Austria 19
CO - Colombia 19
IL - Israele 18
ID - Indonesia 17
UZ - Uzbekistan 17
ZA - Sudafrica 16
BE - Belgio 15
EG - Egitto 15
PL - Polonia 14
CR - Costa Rica 13
SA - Arabia Saudita 13
TR - Turchia 13
EC - Ecuador 12
IE - Irlanda 12
LT - Lituania 12
TW - Taiwan 12
CZ - Repubblica Ceca 11
JM - Giamaica 11
IR - Iran 10
KE - Kenya 10
VE - Venezuela 10
CL - Cile 9
PY - Paraguay 9
TH - Thailandia 9
DZ - Algeria 8
JO - Giordania 8
MY - Malesia 8
PH - Filippine 8
TT - Trinidad e Tobago 8
AZ - Azerbaigian 7
SC - Seychelles 7
AE - Emirati Arabi Uniti 6
ET - Etiopia 6
HN - Honduras 6
BO - Bolivia 5
DK - Danimarca 5
TN - Tunisia 5
AM - Armenia 4
CH - Svizzera 4
GT - Guatemala 4
LB - Libano 4
LI - Liechtenstein 4
LU - Lussemburgo 4
PE - Perù 4
AL - Albania 3
AU - Australia 3
DO - Repubblica Dominicana 3
KG - Kirghizistan 3
OM - Oman 3
PR - Porto Rico 3
SN - Senegal 3
SV - El Salvador 3
AO - Angola 2
BG - Bulgaria 2
BW - Botswana 2
BY - Bielorussia 2
CI - Costa d'Avorio 2
GD - Grenada 2
GE - Georgia 2
GP - Guadalupe 2
GR - Grecia 2
KW - Kuwait 2
KZ - Kazakistan 2
LV - Lettonia 2
NI - Nicaragua 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
UY - Uruguay 2
BB - Barbados 1
BH - Bahrain 1
BT - Bhutan 1
CU - Cuba 1
Totale 113.737
Salva come PNG Salva come JPEG
Città #
Cagliari 100.007
Uta 2.541
Ashburn 729
Singapore 546
Fairfield 424
San Jose 375
Woodbridge 338
Chandler 305
Dallas 291
Boardman 203
Houston 203
Seattle 185
Nyköping 171
Ann Arbor 170
Wilmington 168
New York 161
Beijing 158
Council Bluffs 137
Cambridge 133
Los Angeles 131
Santa Clara 124
Jacksonville 118
Hong Kong 107
Shanghai 86
Ho Chi Minh City 83
Dearborn 80
Helsinki 76
Hefei 74
Lauterbourg 74
Boston 63
Nanjing 53
Hanoi 48
The Dalles 46
Seoul 44
Atlanta 43
Buffalo 42
Columbus 32
London 32
São Paulo 32
San Diego 30
Toronto 29
Chicago 28
Milan 28
Casablanca 27
Rome 27
Guangzhou 26
Phoenix 25
Orem 24
Sassari 23
Brooklyn 22
Frankfurt am Main 21
Redondo Beach 21
Nuremberg 20
Tokyo 19
Montreal 18
Redwood City 18
Shenyang 18
Amsterdam 17
San Mateo 17
Tianjin 17
Dong Ket 16
Munich 16
Baghdad 15
Chennai 15
Manchester 15
Stockholm 15
Princeton 14
Denver 13
Hangzhou 13
Hebei 13
Jiaxing 13
Mexico City 13
Mountain View 13
Philadelphia 13
Tashkent 13
Brussels 12
Warsaw 12
Washington 12
Lahore 11
Lappeenranta 11
San Francisco 11
Vienna 11
Xi'an 11
Cairo 10
Changsha 10
Dublin 10
Iasi 10
Las Vegas 10
Palermo 10
Brno 9
Haiphong 9
Nanchang 9
Shenzhen 9
Buenos Aires 8
Florence 8
Hamamatsu 8
Monmouth Junction 8
North Bergen 8
Norwalk 8
San José 8
Totale 109.561
Salva come PNG Salva come JPEG
Nome #
Drying oil detected in mid-third Millennium B.C. Mesopotamian clay artifacts: Raman spectroscopy and DFT simulation study 4.519
NMR, calorimetry, and computational studies of aqueous solutions of N-methyl-2-pyrrolidone 3.781
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.663
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.570
Are Weinreb Amides True Amides? Preliminary Results by a 13C and 17O NMR Spectroscopic Study 3.035
Multiscale simulations of human telomeric G-quadruplex DNA 2.847
Molecular Dynamics Investigations on Base Sequence Specificity of Counterion Binding to DNA 2.759
Rotation dynamics do not determine the unexpected isotropy of methyl radical EPR spectra 2.718
Non-Uniform FFT and Its Applications in Particle Simulations 2.592
Theoretical study on the stability of zwitterionic and neutral form of glycine in water and methanol 2.559
null 2.557
BASE SEQUENCE SPECIFICITY OF COUNTERION BINDING TO DNA: WHAT CAN MD SIMULATIONS TELL US? 2.419
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models 2.390
Partial atomic charges and their impact on the free energy of solvation 2.192
Glucose oxidase from Penicillium amagasakiense: Characterization of the transition state of its denaturation from molecular dynamics simulations 2.168
195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2-in Water-Methanol and Water-Dimethoxyethane Binary Mixtures 2.144
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution 2.126
Combining MD simulations and NMR spectroscopy for molecular insight and methodological synergy: the integrated MD-NMR method 2.089
17O Dynamic NMR and DFT investigation of bis(acyloxy)iodoarenes 2.059
Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4 1.983
DFT and multinuclear magnetic resonance studies of diazenedicarboxylates and related compounds 1.939
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations 1.907
Dynamic NMR of low-sensitivity fast-relaxing nuclei: 17O NMR and DFT study of acetoxysilanes 1.873
On the Emission Properties of Carbon Dots: Reviewing Data and Discussing Models 1.839
M.DynaMix Studies of Solvation, Solubility and Permeability 1.805
Reducing properties of 1,2-dipyridyl-1,2-disodioethanes: Chemical validation of theoretical and electrochemical predictions 1.739
Microstructural and Dynamical Heterogeneities in Ionic Liquids 1.701
On the Charge-Transfer Excitations in Azobenzene Maleimide Compounds: A Theoretical Study 1.698
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: The highest “low q excess” reported to date 1.697
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes 1.622
On the Fluxional Behavior of Dess-Martin Periodinane: A DFT and (17)O NMR Study 1.619
Insight into nucleic acid counterion interactions from inside molecular dynamics simulations is “worth its salt” 1.617
Competitive binding exchange between alkali metal ions (K(+), Rb(+), and Cs(+)) and Na(+) ions bound to the dimeric quadruplex [d(G(4)T(4)G(4))](2): a (23)Na and (1)H NMR study 1.616
Cholinium-Based Ionic Liquids from Hydroxycinnamic Acids as New Promising Bioactive Agents: A Combined Experimental and Theoretical Investigation 1.573
Multigranular modeling of ionic liquids 1.570
Active-sodium-promoted reductive cleavage of halogenated benzoic acids 1.492
17O NMR spectroscopy of organic compounds containing the −O−O−group 1.436
null 1.406
null 1.384
Solution structure of some λ3 iodanes: An 17O NMR and DFT study 1.373
Insight into the Dynamics of Lanthanide-DTPA Complexes As Revealed by Oxygen-17 NMR 1.361
Theoretical and Experimental Study of the Excess Thermodynamic Properties of Highly Nonideal Liquid Mixtures of Butanol Isomers + DBE 1.317
Conformations of vicinal-triketones. A theoretical and O-17 NMR approach 1.299
Molecular Dynamics Investigation of 23Na NMR Relaxation in Oligomeric DNA Aqueous Solution 1.279
Molecular Dynamics Simulations of A * T-Rich Oligomers: Sequence- Specific Binding of Na+ in the Minor Groove of B-DNA 1.197
Torsion angle relationship of the (17)O NMR chemical shift in alpha,beta-unsaturated carbonyl compounds 1.196
Formation of citrazinic acid ions and their contribution to optical and magnetic features of carbon nanodots: A combined experimental and computational approach 1.182
Exploring the Impact of Nitrogen Doping on the Optical Properties of Carbon Dots Synthesized from Citric Acid 1.001
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution 996
Carbon Nanodots from an In Silico Perspective 948
Photostable carbon dots with intense green emission in an open reactor synthesis 900
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level 893
Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid 865
Ionic liquids for CO2 electrochemical reduction 839
Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study 838
At the root of L-lysine emission in aqueous solutions 787
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants 782
Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors 748
Molecular Perspective on Solutions and Liquid Mixtures from Modelling and Experiment 744
Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices 661
Synthetic Approaches to Novel Human Carbonic Anhydrase Isoform Inhibitors Based on Pyrrol-2-one Moiety 656
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 630
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials 600
Sulphur vs NH Group: Effects on the CO2 Electroreduction Capability of Phenylenediamine-Cp Cobalt Complexes 596
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol 592
DNA-Polyamine Interactions: Insight from Molecular Dynamics Simulations on the Sequence-Specific Binding of Spermidine3+ 585
CompChem and NMR Probing Ionic Liquids 506
Characterization of 2,5-diaryl-1,3,4-oxadiazolines by multinuclear magnetic resonance and density functional theory calculations. Investigation on a case of very remote Hammett correlation 503
The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids 374
Nucleic acid-binding bis-acridine orange dyes with improved properties for bioimaging and PCR applications 212
Unusual bending patterns of spermidine3+ bound to DNA double helix 196
In silico study of PEI-PEG-squalene-dsDNA polyplex formation: the delicate role of the PEG length in the binding of PEI to DNA 185
Revisiting Fused‐Pyrrolo‐1,10‐Phenanthroline Derivatives: Novel Transformations and Stability Studies 177
Complex Biophysical and Computational Analyses of G‐Quadruplex Ligands: The Porphyrin Stacks Back 167
Deep Eutectic Solvents Meet Non-Aqueous Cosolvents: A Modeling and Simulation Perspective─A Tutorial Review 165
Thermodynamics and kinetics of early stages of carbon dot formation: a case of citric acid and ethylenediamine reaction 164
Conformational flexibility of spermidine3+ interacting with DNA double helix 151
Section Introduction: Molecular Dynamics Simulations and Reaction Rates 129
High-Load-Triggered Nanoscale Superlubricity in Long-Chain Borate Ionic Liquids 127
On the mechanism behind the enhanced solubility of glibenclamide in aqueous ionic liquid solution 124
Towards accurate modelling of 1H NMR spectra of ionic liquids: The case of [C4mim][BF4] and its aqueous mixtures 88
Beyond Murray’s Law: Resistance Matching Principle for Optimal Fluid Transport in Hierarchical Nanomaterials 88
Voltage-Dependent Molecular Assembly at Ionic Liquid-Gold Interfaces: Quantifying Ion Structuring and Interaction Forces 79
Ions as Architects of DNA Nanostructures: Mechanisms, Simulations, and Technological Frontiers 53
Totale 114.056
Salva come PNG Salva come JPEG
Categoria #
all - tutte 149.169
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 149.169
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20224.427 0 0 0 0 407 401 482 377 458 618 777 907
2022/202310.426 942 1.347 1.065 779 1.026 1.337 603 758 740 561 818 450
2023/20249.545 481 409 385 658 954 1.770 1.387 667 412 624 948 850
2024/202519.503 4.073 5.521 2.595 2.303 1.215 1.327 1.470 135 257 169 202 236
2025/20265.857 433 247 625 406 382 374 923 421 477 581 419 569
2026/20272.424 564 643 411 704 102 0 0 0 0 0 0 0
Totale 114.056