UNICA IRIS Institutional Research Information System

MOCCI, FRANCESCA
 Distribuzione geografica
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Continente #
EU - Europa 102.179
NA - Nord America 4.883
AS - Asia 2.632
SA - Sud America 416
AF - Africa 107
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 2
Totale 110.224
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Nazione #
IT - Italia 100.771
US - Stati Uniti d'America 4.789
SG - Singapore 994
CN - Cina 870
SE - Svezia 342
BR - Brasile 317
VN - Vietnam 255
UA - Ucraina 240
FR - Francia 179
DE - Germania 172
GB - Regno Unito 147
FI - Finlandia 123
HK - Hong Kong 122
IN - India 73
KR - Corea 48
CA - Canada 46
AR - Argentina 36
NL - Olanda 35
BD - Bangladesh 34
IQ - Iraq 33
MA - Marocco 32
JP - Giappone 31
MX - Messico 29
ES - Italia 22
PK - Pakistan 22
RO - Romania 21
AT - Austria 19
CO - Colombia 17
ID - Indonesia 17
RU - Federazione Russa 16
ZA - Sudafrica 16
EG - Egitto 15
UZ - Uzbekistan 15
PL - Polonia 14
BE - Belgio 13
SA - Arabia Saudita 13
TR - Turchia 13
IE - Irlanda 12
CZ - Repubblica Ceca 10
EC - Ecuador 10
IR - Iran 10
KE - Kenya 10
TW - Taiwan 10
VE - Venezuela 10
LT - Lituania 9
PY - Paraguay 9
TH - Thailandia 9
CL - Cile 8
DZ - Algeria 8
PH - Filippine 8
JO - Giordania 7
MY - Malesia 7
AZ - Azerbaigian 6
ET - Etiopia 6
IL - Israele 6
AE - Emirati Arabi Uniti 5
BO - Bolivia 5
CR - Costa Rica 5
TN - Tunisia 5
DK - Danimarca 4
LB - Libano 4
LI - Liechtenstein 4
LU - Lussemburgo 4
AL - Albania 3
AM - Armenia 3
AU - Australia 3
CH - Svizzera 3
DO - Repubblica Dominicana 3
HN - Honduras 3
KG - Kirghizistan 3
OM - Oman 3
SN - Senegal 3
AO - Angola 2
BG - Bulgaria 2
BW - Botswana 2
BY - Bielorussia 2
CI - Costa d'Avorio 2
GE - Georgia 2
GR - Grecia 2
JM - Giamaica 2
KW - Kuwait 2
LV - Lettonia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PE - Perù 2
PT - Portogallo 2
SC - Seychelles 2
UY - Uruguay 2
BB - Barbados 1
BH - Bahrain 1
BT - Bhutan 1
CU - Cuba 1
CY - Cipro 1
DM - Dominica 1
EU - Europa 1
GD - Grenada 1
GT - Guatemala 1
HU - Ungheria 1
KZ - Kazakistan 1
MD - Moldavia 1
Totale 110.213
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Città #
Cagliari 97.992
Uta 2.541
Singapore 536
Ashburn 517
Fairfield 424
Woodbridge 338
Chandler 305
Dallas 273
San Jose 235
Houston 201
Boardman 192
Seattle 181
Nyköping 171
Ann Arbor 170
Wilmington 167
Beijing 149
New York 135
Cambridge 132
Jacksonville 118
Los Angeles 104
Hong Kong 97
Santa Clara 87
Shanghai 86
Ho Chi Minh City 83
Dearborn 80
Helsinki 76
Hefei 74
Lauterbourg 74
Boston 58
Nanjing 52
Hanoi 48
Council Bluffs 46
The Dalles 45
Seoul 44
Atlanta 34
Buffalo 33
London 30
San Diego 29
São Paulo 28
Casablanca 27
Guangzhou 26
Sassari 23
Chicago 22
Orem 22
Redondo Beach 21
Toronto 21
Frankfurt am Main 20
Nuremberg 20
Redwood City 18
Shenyang 18
Brooklyn 17
Milan 17
Rome 17
San Mateo 17
Tianjin 17
Tokyo 17
Amsterdam 16
Dong Ket 16
Munich 16
Baghdad 15
Chennai 15
Stockholm 15
Hangzhou 13
Hebei 13
Jiaxing 13
Mountain View 13
Brussels 12
Manchester 12
Tashkent 12
Warsaw 12
Lappeenranta 11
Montreal 11
Vienna 11
Xi'an 11
Changsha 10
Dublin 10
Iasi 10
Mexico City 10
Brno 9
Cairo 9
Denver 9
Haiphong 9
Nanchang 9
Phoenix 9
Shenzhen 9
Washington 9
Buenos Aires 8
Hamamatsu 8
Monmouth Junction 8
Norwalk 8
Da Nang 7
Dhaka 7
Düsseldorf 7
Florence 7
Leawood 7
Luleå 7
New Delhi 7
Poplar 7
Addis Ababa 6
Amman 6
Totale 106.774
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Nome #
Drying oil detected in mid-third Millennium B.C. Mesopotamian clay artifacts: Raman spectroscopy and DFT simulation study 4.399
NMR, calorimetry, and computational studies of aqueous solutions of N-methyl-2-pyrrolidone 3.735
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.626
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.557
Are Weinreb Amides True Amides? Preliminary Results by a 13C and 17O NMR Spectroscopic Study 3.005
Multiscale simulations of human telomeric G-quadruplex DNA 2.806
Molecular Dynamics Investigations on Base Sequence Specificity of Counterion Binding to DNA 2.730
Rotation dynamics do not determine the unexpected isotropy of methyl radical EPR spectra 2.682
null 2.557
Non-Uniform FFT and Its Applications in Particle Simulations 2.553
Theoretical study on the stability of zwitterionic and neutral form of glycine in water and methanol 2.531
BASE SEQUENCE SPECIFICITY OF COUNTERION BINDING TO DNA: WHAT CAN MD SIMULATIONS TELL US? 2.387
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models 2.347
Partial atomic charges and their impact on the free energy of solvation 2.145
Glucose oxidase from Penicillium amagasakiense: Characterization of the transition state of its denaturation from molecular dynamics simulations 2.128
195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2-in Water-Methanol and Water-Dimethoxyethane Binary Mixtures 2.099
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution 2.087
Combining MD simulations and NMR spectroscopy for molecular insight and methodological synergy: the integrated MD-NMR method 2.054
17O Dynamic NMR and DFT investigation of bis(acyloxy)iodoarenes 2.009
Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4 1.938
DFT and multinuclear magnetic resonance studies of diazenedicarboxylates and related compounds 1.898
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations 1.872
Dynamic NMR of low-sensitivity fast-relaxing nuclei: 17O NMR and DFT study of acetoxysilanes 1.838
On the Emission Properties of Carbon Dots: Reviewing Data and Discussing Models 1.799
M.DynaMix Studies of Solvation, Solubility and Permeability 1.769
Reducing properties of 1,2-dipyridyl-1,2-disodioethanes: Chemical validation of theoretical and electrochemical predictions 1.670
On the Charge-Transfer Excitations in Azobenzene Maleimide Compounds: A Theoretical Study 1.660
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: The highest “low q excess” reported to date 1.650
Microstructural and Dynamical Heterogeneities in Ionic Liquids 1.643
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes 1.598
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 1.586
Insight into nucleic acid counterion interactions from inside molecular dynamics simulations is “worth its salt” 1.580
On the Fluxional Behavior of Dess-Martin Periodinane: A DFT and (17)O NMR Study 1.569
Multigranular modeling of ionic liquids 1.540
Cholinium-Based Ionic Liquids from Hydroxycinnamic Acids as New Promising Bioactive Agents: A Combined Experimental and Theoretical Investigation 1.532
Active-sodium-promoted reductive cleavage of halogenated benzoic acids 1.443
null 1.406
17O NMR spectroscopy of organic compounds containing the −O−O−group 1.395
null 1.384
Solution structure of some λ3 iodanes: An 17O NMR and DFT study 1.337
Insight into the Dynamics of Lanthanide-DTPA Complexes As Revealed by Oxygen-17 NMR 1.319
Theoretical and Experimental Study of the Excess Thermodynamic Properties of Highly Nonideal Liquid Mixtures of Butanol Isomers + DBE 1.283
Conformations of vicinal-triketones. A theoretical and O-17 NMR approach 1.265
Molecular Dynamics Investigation of 23Na NMR Relaxation in Oligomeric DNA Aqueous Solution 1.251
Molecular Dynamics Simulations of A * T-Rich Oligomers: Sequence- Specific Binding of Na+ in the Minor Groove of B-DNA 1.150
Torsion angle relationship of the (17)O NMR chemical shift in alpha,beta-unsaturated carbonyl compounds 1.144
Formation of citrazinic acid ions and their contribution to optical and magnetic features of carbon nanodots: A combined experimental and computational approach 1.137
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution 971
Exploring the Impact of Nitrogen Doping on the Optical Properties of Carbon Dots Synthesized from Citric Acid 934
Carbon Nanodots from an In Silico Perspective 895
Photostable carbon dots with intense green emission in an open reactor synthesis 874
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level 845
Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid 819
Ionic liquids for CO2 electrochemical reduction 799
Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study 794
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants 745
At the root of L-lysine emission in aqueous solutions 743
Molecular Perspective on Solutions and Liquid Mixtures from Modelling and Experiment 705
Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors 703
Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices 626
Synthetic Approaches to Novel Human Carbonic Anhydrase Isoform Inhibitors Based on Pyrrol-2-one Moiety 604
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 583
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol 572
Sulphur vs NH Group: Effects on the CO2 Electroreduction Capability of Phenylenediamine-Cp Cobalt Complexes 558
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials 557
DNA-Polyamine Interactions: Insight from Molecular Dynamics Simulations on the Sequence-Specific Binding of Spermidine3+ 534
CompChem and NMR Probing Ionic Liquids 490
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 481
The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids 345
Nucleic acid-binding bis-acridine orange dyes with improved properties for bioimaging and PCR applications 154
Unusual bending patterns of spermidine3+ bound to DNA double helix 152
In silico study of PEI-PEG-squalene-dsDNA polyplex formation: the delicate role of the PEG length in the binding of PEI to DNA 132
Thermodynamics and kinetics of early stages of carbon dot formation: a case of citric acid and ethylenediamine reaction 132
Complex Biophysical and Computational Analyses of G‐Quadruplex Ligands: The Porphyrin Stacks Back 116
Revisiting Fused‐Pyrrolo‐1,10‐Phenanthroline Derivatives: Novel Transformations and Stability Studies 114
Deep Eutectic Solvents Meet Non-Aqueous Cosolvents: A Modeling and Simulation Perspective─A Tutorial Review 106
Conformational flexibility of spermidine3+ interacting with DNA double helix 103
Section Introduction: Molecular Dynamics Simulations and Reaction Rates 73
On the mechanism behind the enhanced solubility of glibenclamide in aqueous ionic liquid solution 66
Towards accurate modelling of 1H NMR spectra of ionic liquids: The case of [C4mim][BF4] and its aqueous mixtures 40
Beyond Murray’s Law: Resistance Matching Principle for Optimal Fluid Transport in Hierarchical Nanomaterials 23
High-Load-Triggered Nanoscale Superlubricity in Long-Chain Borate Ionic Liquids 20
Voltage-Dependent Molecular Assembly at Ionic Liquid-Gold Interfaces: Quantifying Ion Structuring and Interaction Forces 19
Totale 110.520
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Categoria #
all - tutte 139.362
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 139.362
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212.892 0 0 0 0 0 0 0 0 0 1.055 1.100 737
2021/20226.210 715 383 191 494 407 401 482 377 458 618 777 907
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
2025/20264.745 433 247 625 406 382 374 923 421 477 457 0 0
Totale 110.520