UNICA IRIS Institutional Research Information System

MOCCI, FRANCESCA
 Distribuzione geografica
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Continente #
EU - Europa 103.477
NA - Nord America 5.439
AS - Asia 2.736
SA - Sud America 422
Continente sconosciuto - Info sul continente non disponibili 301
AF - Africa 107
OC - Oceania 5
Totale 112.487
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Nazione #
IT - Italia 102.056
US - Stati Uniti d'America 5.313
SG - Singapore 1.009
CN - Cina 885
SE - Svezia 343
BR - Brasile 320
VN - Vietnam 255
UA - Ucraina 241
FR - Francia 179
DE - Germania 174
GB - Regno Unito 149
HK - Hong Kong 132
FI - Finlandia 123
BD - Bangladesh 96
IN - India 73
CA - Canada 64
KR - Corea 48
AR - Argentina 38
NL - Olanda 36
IQ - Iraq 33
MA - Marocco 32
MX - Messico 32
JP - Giappone 31
ES - Italia 24
PK - Pakistan 23
RO - Romania 22
AT - Austria 19
CO - Colombia 17
ID - Indonesia 17
RU - Federazione Russa 16
ZA - Sudafrica 16
BE - Belgio 15
EG - Egitto 15
UZ - Uzbekistan 15
PL - Polonia 14
SA - Arabia Saudita 13
TR - Turchia 13
IE - Irlanda 12
CZ - Repubblica Ceca 11
TW - Taiwan 11
EC - Ecuador 10
IR - Iran 10
KE - Kenya 10
VE - Venezuela 10
LT - Lituania 9
PY - Paraguay 9
TH - Thailandia 9
CL - Cile 8
DZ - Algeria 8
PH - Filippine 8
JM - Giamaica 7
JO - Giordania 7
MY - Malesia 7
AZ - Azerbaigian 6
CR - Costa Rica 6
ET - Etiopia 6
IL - Israele 6
AE - Emirati Arabi Uniti 5
BO - Bolivia 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
PE - Perù 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
GT - Guatemala 2
KW - Kuwait 2
LV - Lettonia 2
NO - Norvegia 2
NZ - Nuova Zelanda 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
HT - Haiti 1
HU - Ungheria 1
KZ - Kazakistan 1
Totale 112.173
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Città #
Cagliari 99.216
Uta 2.541
Ashburn 555
Singapore 544
Fairfield 424
Woodbridge 338
San Jose 307
Chandler 305
Dallas 288
Boardman 203
Houston 202
Seattle 184
Nyköping 171
Ann Arbor 170
Wilmington 168
Beijing 158
New York 153
Cambridge 133
Council Bluffs 126
Los Angeles 123
Jacksonville 118
Santa Clara 114
Hong Kong 107
Shanghai 86
Ho Chi Minh City 83
Dearborn 80
Helsinki 76
Hefei 74
Lauterbourg 74
Boston 61
Nanjing 53
Hanoi 48
The Dalles 45
Seoul 44
Buffalo 40
Atlanta 38
London 32
San Diego 29
São Paulo 28
Casablanca 27
Chicago 27
Guangzhou 26
Columbus 24
Orem 24
Toronto 24
Sassari 23
Milan 22
Rome 22
Brooklyn 21
Frankfurt am Main 21
Redondo Beach 21
Nuremberg 20
Redwood City 18
Shenyang 18
Amsterdam 17
Phoenix 17
San Mateo 17
Tianjin 17
Tokyo 17
Dong Ket 16
Munich 16
Baghdad 15
Chennai 15
Montreal 15
Stockholm 15
Hangzhou 13
Hebei 13
Jiaxing 13
Mexico City 13
Mountain View 13
Brussels 12
Manchester 12
Tashkent 12
Warsaw 12
Washington 12
Denver 11
Lappeenranta 11
Vienna 11
Xi'an 11
Cairo 10
Changsha 10
Dublin 10
Iasi 10
Brno 9
Haiphong 9
Nanchang 9
San Francisco 9
Shenzhen 9
Buenos Aires 8
Hamamatsu 8
Monmouth Junction 8
Norwalk 8
Philadelphia 8
Da Nang 7
Dhaka 7
Düsseldorf 7
Florence 7
Lahore 7
Las Vegas 7
Leawood 7
Totale 108.397
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Nome #
Drying oil detected in mid-third Millennium B.C. Mesopotamian clay artifacts: Raman spectroscopy and DFT simulation study 4.494
NMR, calorimetry, and computational studies of aqueous solutions of N-methyl-2-pyrrolidone 3.774
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.644
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.565
Are Weinreb Amides True Amides? Preliminary Results by a 13C and 17O NMR Spectroscopic Study 3.025
Multiscale simulations of human telomeric G-quadruplex DNA 2.823
Molecular Dynamics Investigations on Base Sequence Specificity of Counterion Binding to DNA 2.746
Rotation dynamics do not determine the unexpected isotropy of methyl radical EPR spectra 2.702
Non-Uniform FFT and Its Applications in Particle Simulations 2.575
null 2.557
Theoretical study on the stability of zwitterionic and neutral form of glycine in water and methanol 2.545
BASE SEQUENCE SPECIFICITY OF COUNTERION BINDING TO DNA: WHAT CAN MD SIMULATIONS TELL US? 2.400
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models 2.372
Partial atomic charges and their impact on the free energy of solvation 2.171
Glucose oxidase from Penicillium amagasakiense: Characterization of the transition state of its denaturation from molecular dynamics simulations 2.148
195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2-in Water-Methanol and Water-Dimethoxyethane Binary Mixtures 2.123
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution 2.110
Combining MD simulations and NMR spectroscopy for molecular insight and methodological synergy: the integrated MD-NMR method 2.077
17O Dynamic NMR and DFT investigation of bis(acyloxy)iodoarenes 2.035
Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4 1.966
DFT and multinuclear magnetic resonance studies of diazenedicarboxylates and related compounds 1.918
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations 1.893
Dynamic NMR of low-sensitivity fast-relaxing nuclei: 17O NMR and DFT study of acetoxysilanes 1.857
On the Emission Properties of Carbon Dots: Reviewing Data and Discussing Models 1.818
M.DynaMix Studies of Solvation, Solubility and Permeability 1.791
Reducing properties of 1,2-dipyridyl-1,2-disodioethanes: Chemical validation of theoretical and electrochemical predictions 1.712
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: The highest “low q excess” reported to date 1.680
On the Charge-Transfer Excitations in Azobenzene Maleimide Compounds: A Theoretical Study 1.679
Microstructural and Dynamical Heterogeneities in Ionic Liquids 1.679
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes 1.611
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 1.599
Insight into nucleic acid counterion interactions from inside molecular dynamics simulations is “worth its salt” 1.598
On the Fluxional Behavior of Dess-Martin Periodinane: A DFT and (17)O NMR Study 1.591
Multigranular modeling of ionic liquids 1.557
Cholinium-Based Ionic Liquids from Hydroxycinnamic Acids as New Promising Bioactive Agents: A Combined Experimental and Theoretical Investigation 1.544
Active-sodium-promoted reductive cleavage of halogenated benzoic acids 1.471
17O NMR spectroscopy of organic compounds containing the −O−O−group 1.416
null 1.406
null 1.384
Solution structure of some λ3 iodanes: An 17O NMR and DFT study 1.357
Insight into the Dynamics of Lanthanide-DTPA Complexes As Revealed by Oxygen-17 NMR 1.347
Theoretical and Experimental Study of the Excess Thermodynamic Properties of Highly Nonideal Liquid Mixtures of Butanol Isomers + DBE 1.302
Conformations of vicinal-triketones. A theoretical and O-17 NMR approach 1.283
Molecular Dynamics Investigation of 23Na NMR Relaxation in Oligomeric DNA Aqueous Solution 1.266
Molecular Dynamics Simulations of A * T-Rich Oligomers: Sequence- Specific Binding of Na+ in the Minor Groove of B-DNA 1.174
Torsion angle relationship of the (17)O NMR chemical shift in alpha,beta-unsaturated carbonyl compounds 1.172
Formation of citrazinic acid ions and their contribution to optical and magnetic features of carbon nanodots: A combined experimental and computational approach 1.161
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution 980
Exploring the Impact of Nitrogen Doping on the Optical Properties of Carbon Dots Synthesized from Citric Acid 968
Carbon Nanodots from an In Silico Perspective 919
Photostable carbon dots with intense green emission in an open reactor synthesis 883
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level 872
Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid 841
Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study 821
Ionic liquids for CO2 electrochemical reduction 819
At the root of L-lysine emission in aqueous solutions 768
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants 763
Molecular Perspective on Solutions and Liquid Mixtures from Modelling and Experiment 724
Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors 723
Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices 646
Synthetic Approaches to Novel Human Carbonic Anhydrase Isoform Inhibitors Based on Pyrrol-2-one Moiety 634
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 606
Sulphur vs NH Group: Effects on the CO2 Electroreduction Capability of Phenylenediamine-Cp Cobalt Complexes 582
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol 582
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials 578
DNA-Polyamine Interactions: Insight from Molecular Dynamics Simulations on the Sequence-Specific Binding of Spermidine3+ 559
CompChem and NMR Probing Ionic Liquids 494
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 492
The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids 362
Nucleic acid-binding bis-acridine orange dyes with improved properties for bioimaging and PCR applications 185
Unusual bending patterns of spermidine3+ bound to DNA double helix 175
In silico study of PEI-PEG-squalene-dsDNA polyplex formation: the delicate role of the PEG length in the binding of PEI to DNA 163
Revisiting Fused‐Pyrrolo‐1,10‐Phenanthroline Derivatives: Novel Transformations and Stability Studies 155
Complex Biophysical and Computational Analyses of G‐Quadruplex Ligands: The Porphyrin Stacks Back 151
Thermodynamics and kinetics of early stages of carbon dot formation: a case of citric acid and ethylenediamine reaction 148
Deep Eutectic Solvents Meet Non-Aqueous Cosolvents: A Modeling and Simulation Perspective─A Tutorial Review 134
Conformational flexibility of spermidine3+ interacting with DNA double helix 129
Section Introduction: Molecular Dynamics Simulations and Reaction Rates 104
On the mechanism behind the enhanced solubility of glibenclamide in aqueous ionic liquid solution 98
High-Load-Triggered Nanoscale Superlubricity in Long-Chain Borate Ionic Liquids 92
Beyond Murray’s Law: Resistance Matching Principle for Optimal Fluid Transport in Hierarchical Nanomaterials 68
Towards accurate modelling of 1H NMR spectra of ionic liquids: The case of [C4mim][BF4] and its aqueous mixtures 66
Voltage-Dependent Molecular Assembly at Ionic Liquid-Gold Interfaces: Quantifying Ion Structuring and Interaction Forces 53
Ions as Architects of DNA Nanostructures: Mechanisms, Simulations, and Technological Frontiers 32
Totale 112.487
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Categoria #
all - tutte 145.243
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 145.243
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20225.495 0 383 191 494 407 401 482 377 458 618 777 907
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
2025/20265.857 433 247 625 406 382 374 923 421 477 581 419 569
2026/2027855 564 291 0 0 0 0 0 0 0 0 0 0
Totale 112.487