UNICA IRIS Institutional Research Information System

MOCCI, FRANCESCA
 Distribuzione geografica
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Continente #
EU - Europa 99.636
NA - Nord America 3.395
AS - Asia 615
AF - Africa 4
OC - Oceania 4
SA - Sud America 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 103.658
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Nazione #
IT - Italia 98.725
US - Stati Uniti d'America 3.374
CN - Cina 397
SE - Svezia 267
UA - Ucraina 238
SG - Singapore 120
DE - Germania 100
GB - Regno Unito 94
FI - Finlandia 79
FR - Francia 40
HK - Hong Kong 21
IN - India 20
CA - Canada 19
NL - Olanda 19
RO - Romania 17
VN - Vietnam 17
BE - Belgio 13
JP - Giappone 12
IR - Iran 10
CZ - Repubblica Ceca 9
IE - Irlanda 6
AT - Austria 5
KR - Corea 5
DK - Danimarca 4
LI - Liechtenstein 4
CH - Svizzera 3
ES - Italia 3
LT - Lituania 3
TW - Taiwan 3
AM - Armenia 2
AU - Australia 2
BW - Botswana 2
CO - Colombia 2
IL - Israele 2
NZ - Nuova Zelanda 2
RU - Federazione Russa 2
SA - Arabia Saudita 2
SC - Seychelles 2
BR - Brasile 1
BT - Bhutan 1
CU - Cuba 1
CY - Cipro 1
DO - Repubblica Dominicana 1
EU - Europa 1
GE - Georgia 1
LU - Lussemburgo 1
LV - Lettonia 1
NO - Norvegia 1
PT - Portogallo 1
RS - Serbia 1
TH - Thailandia 1
Totale 103.658
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Città #
Cagliari 95.983
Uta 2.556
Fairfield 423
Woodbridge 338
Chandler 305
Ashburn 210
Houston 197
Boardman 196
Seattle 179
Nyköping 171
Ann Arbor 170
Wilmington 167
Cambridge 132
Jacksonville 118
New York 109
Singapore 82
Shanghai 81
Dearborn 80
Santa Clara 73
Beijing 54
Nanjing 51
Boston 47
Helsinki 45
San Diego 28
Atlanta 24
Los Angeles 20
Sassari 20
London 19
Guangzhou 18
Redwood City 18
Toronto 18
San Mateo 17
Dong Ket 16
Rome 16
Shenyang 16
Hebei 13
Jiaxing 13
Milan 13
Mountain View 13
Brussels 12
Hangzhou 10
Iasi 10
Brno 9
Changsha 9
Hefei 9
Nanchang 9
Amsterdam 8
Hamamatsu 8
Hong Kong 8
Monmouth Junction 8
Norwalk 8
Stockholm 8
Leawood 7
Tianjin 7
Washington 7
Ardabil 6
Auburn Hills 6
Central 6
Chicago 6
Florence 6
Jinan 6
Kyiv 6
Malmö 6
Millbury 6
Orange 6
Berlin 5
Borås 5
Falls Church 5
Luleå 5
Phoenix 5
Pune 5
Stanford 5
Verona 5
Vienna 5
Bischheim 4
Brody 4
Dublin 4
Lyngby 4
Manchester 4
Schaan 4
Shenzhen 4
Turin 4
Xian 4
Augusta 3
Boulder 3
Delft 3
Dieburg 3
Islington 3
Mumbai 3
Pisa 3
Piscataway 3
Seoul 3
Tappahannock 3
Xi'an 3
Aachen 2
Bangalore 2
Bobigny 2
Bucharest 2
Changchun 2
Chiswick 2
Totale 102.372
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Nome #
Drying oil detected in mid-third Millennium B.C. Mesopotamian clay artifacts: Raman spectroscopy and DFT simulation study 4.297
NMR, calorimetry, and computational studies of aqueous solutions of N-methyl-2-pyrrolidone 3.637
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.538
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.462
Are Weinreb Amides True Amides? Preliminary Results by a 13C and 17O NMR Spectroscopic Study 2.912
Multiscale simulations of human telomeric G-quadruplex DNA 2.729
Molecular Dynamics Investigations on Base Sequence Specificity of Counterion Binding to DNA 2.641
Rotation dynamics do not determine the unexpected isotropy of methyl radical EPR spectra 2.596
null 2.557
Theoretical study on the stability of zwitterionic and neutral form of glycine in water and methanol 2.455
Non-Uniform FFT and Its Applications in Particle Simulations 2.445
BASE SEQUENCE SPECIFICITY OF COUNTERION BINDING TO DNA: WHAT CAN MD SIMULATIONS TELL US? 2.277
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models 2.268
Partial atomic charges and their impact on the free energy of solvation 2.078
Glucose oxidase from Penicillium amagasakiense: Characterization of the transition state of its denaturation from molecular dynamics simulations 2.065
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution 2.023
195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2-in Water-Methanol and Water-Dimethoxyethane Binary Mixtures 1.998
Combining MD simulations and NMR spectroscopy for molecular insight and methodological synergy: the integrated MD-NMR method 1.981
17O Dynamic NMR and DFT investigation of bis(acyloxy)iodoarenes 1.900
Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4 1.852
DFT and multinuclear magnetic resonance studies of diazenedicarboxylates and related compounds 1.808
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations 1.805
Dynamic NMR of low-sensitivity fast-relaxing nuclei: 17O NMR and DFT study of acetoxysilanes 1.745
M.DynaMix Studies of Solvation, Solubility and Permeability 1.712
On the Emission Properties of Carbon Dots: Reviewing Data and Discussing Models 1.662
Reducing properties of 1,2-dipyridyl-1,2-disodioethanes: Chemical validation of theoretical and electrochemical predictions 1.585
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: The highest “low q excess” reported to date 1.576
On the Charge-Transfer Excitations in Azobenzene Maleimide Compounds: A Theoretical Study 1.575
Microstructural and Dynamical Heterogeneities in Ionic Liquids 1.560
Insight into nucleic acid counterion interactions from inside molecular dynamics simulations is “worth its salt” 1.517
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 1.507
On the Fluxional Behavior of Dess-Martin Periodinane: A DFT and (17)O NMR Study 1.490
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes 1.476
Multigranular modeling of ionic liquids 1.451
null 1.406
null 1.384
Active-sodium-promoted reductive cleavage of halogenated benzoic acids 1.377
Cholinium-Based Ionic Liquids from Hydroxycinnamic Acids as New Promising Bioactive Agents: A Combined Experimental and Theoretical Investigation 1.376
17O NMR spectroscopy of organic compounds containing the −O−O−group 1.306
null 1.274
Solution structure of some λ3 iodanes: An 17O NMR and DFT study 1.257
Conformations of vicinal-triketones. A theoretical and O-17 NMR approach 1.197
Molecular Dynamics Investigation of 23Na NMR Relaxation in Oligomeric DNA Aqueous Solution 1.192
Theoretical and Experimental Study of the Excess Thermodynamic Properties of Highly Nonideal Liquid Mixtures of Butanol Isomers + DBE 1.157
Molecular Dynamics Simulations of A * T-Rich Oligomers: Sequence- Specific Binding of Na+ in the Minor Groove of B-DNA 1.084
Torsion angle relationship of the (17)O NMR chemical shift in alpha,beta-unsaturated carbonyl compounds 1.081
Formation of citrazinic acid ions and their contribution to optical and magnetic features of carbon nanodots: A combined experimental and computational approach 1.009
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution 859
Photostable carbon dots with intense green emission in an open reactor synthesis 778
Exploring the Impact of Nitrogen Doping on the Optical Properties of Carbon Dots Synthesized from Citric Acid 776
Ionic liquids for CO2 electrochemical reduction 715
Carbon Nanodots from an In Silico Perspective 710
Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid 706
Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study 699
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level 664
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants 648
At the root of L-lysine emission in aqueous solutions 628
Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors 601
Molecular Perspective on Solutions and Liquid Mixtures from Modelling and Experiment 596
Conformational flexibility of spermidine3+ interacting with DNA double helix 583
Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices 529
Synthetic Approaches to Novel Human Carbonic Anhydrase Isoform Inhibitors Based on Pyrrol-2-one Moiety 504
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 482
DNA-Polyamine Interactions: Insight from Molecular Dynamics Simulations on the Sequence-Specific Binding of Spermidine3+ 445
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol 434
Sulphur vs NH Group: Effects on the CO2 Electroreduction Capability of Phenylenediamine-Cp Cobalt Complexes 420
CompChem and NMR Probing Ionic Liquids 406
Insight into the Dynamics of Lanthanide-DTPA Complexes As Revealed by Oxygen-17 NMR 402
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials 386
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 380
The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids 243
Unusual bending patterns of spermidine3+ bound to DNA double helix 16
In silico study of PEI-PEG-squalene-dsDNA polyplex formation: the delicate role of the PEG length in the binding of PEI to DNA 10
Nucleic acid-binding bis-acridine orange dyes with improved properties for bioimaging and PCR applications 8
null 2
Totale 103.910
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Categoria #
all - tutte 125.250
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 125.250
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20206.987 0 0 0 0 0 3.354 1.857 366 276 353 231 550
2020/202119.066 518 683 726 5.419 3.957 1.772 1.370 1.061 668 1.055 1.100 737
2021/20226.210 715 383 191 494 407 401 482 377 458 618 777 907
2022/202310.626 975 1.393 1.094 788 1.033 1.352 612 770 757 567 830 455
2023/20249.676 485 418 388 663 970 1.794 1.406 676 423 630 958 865
2024/202517.307 4.364 5.759 2.631 2.354 1.236 963 0 0 0 0 0 0
Totale 103.910