UNICA IRIS Institutional Research Information System

MOCCI, FRANCESCA
 Distribuzione geografica
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Continente #
EU - Europa 100.585
NA - Nord America 3.463
AS - Asia 814
SA - Sud America 81
AF - Africa 12
OC - Oceania 4
Continente sconosciuto - Info sul continente non disponibili 1
Totale 104.960
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Nazione #
IT - Italia 99.610
US - Stati Uniti d'America 3.437
CN - Cina 405
SE - Svezia 285
SG - Singapore 276
UA - Ucraina 235
DE - Germania 113
GB - Regno Unito 94
FI - Finlandia 80
BR - Brasile 76
FR - Francia 43
HK - Hong Kong 29
NL - Olanda 25
CA - Canada 21
IN - India 21
RO - Romania 19
VN - Vietnam 19
BE - Belgio 13
AT - Austria 12
IE - Irlanda 12
JP - Giappone 12
IR - Iran 10
CZ - Repubblica Ceca 9
TW - Taiwan 6
KR - Corea 5
DK - Danimarca 4
ES - Italia 4
LI - Liechtenstein 4
LU - Lussemburgo 4
AM - Armenia 3
CH - Svizzera 3
CO - Colombia 3
EG - Egitto 3
LT - Lituania 3
RU - Federazione Russa 3
SA - Arabia Saudita 3
TH - Thailandia 3
TR - Turchia 3
AU - Australia 2
AZ - Azerbaigian 2
BW - Botswana 2
CR - Costa Rica 2
IL - Israele 2
IQ - Iraq 2
JO - Giordania 2
KG - Kirghizistan 2
LV - Lettonia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PT - Portogallo 2
SC - Seychelles 2
UZ - Uzbekistan 2
AE - Emirati Arabi Uniti 1
AR - Argentina 1
BD - Bangladesh 1
BT - Bhutan 1
CU - Cuba 1
CY - Cipro 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
EU - Europa 1
GE - Georgia 1
GR - Grecia 1
ID - Indonesia 1
JM - Giamaica 1
KE - Kenya 1
KZ - Kazakistan 1
MA - Marocco 1
MD - Moldavia 1
PL - Polonia 1
PY - Paraguay 1
RS - Serbia 1
SN - Senegal 1
ZA - Sudafrica 1
Totale 104.960
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Città #
Cagliari 96.886
Uta 2.513
Fairfield 423
Woodbridge 338
Chandler 305
Ashburn 216
Houston 197
Boardman 192
Seattle 180
Nyköping 171
Ann Arbor 170
Wilmington 167
Singapore 149
Cambridge 132
Jacksonville 118
New York 109
Shanghai 82
Dearborn 80
Santa Clara 71
Beijing 53
Nanjing 51
Boston 47
Helsinki 46
Los Angeles 30
San Diego 28
Atlanta 24
Sassari 23
Guangzhou 20
London 19
Toronto 19
Redwood City 18
Milan 17
San Mateo 17
Dong Ket 16
Rome 16
Shenyang 16
Hong Kong 15
Hebei 13
Jiaxing 13
Mountain View 13
Nuremberg 13
Brussels 12
Dublin 10
Hangzhou 10
Iasi 10
Stockholm 10
Amsterdam 9
Brno 9
Changsha 9
Council Bluffs 9
Hefei 9
Nanchang 9
Tianjin 9
Vienna 9
Hamamatsu 8
Monmouth Junction 8
Norwalk 8
Leawood 7
Washington 7
Ardabil 6
Auburn Hills 6
Central 6
Chicago 6
Florence 6
Jinan 6
Malmö 6
Millbury 6
Orange 6
Berlin 5
Borås 5
Falls Church 5
Luleå 5
Phoenix 5
Pune 5
Stanford 5
The Dalles 5
Turin 5
Verona 5
Xi'an 5
Bischheim 4
Brody 4
Luxembourg 4
Lyngby 4
Manchester 4
Mumbai 4
Santu Lussurgiu 4
Schaan 4
Shenzhen 4
São Paulo 4
Xian 4
Augusta 3
Boulder 3
Cairo 3
Delft 3
Dieburg 3
Ho Chi Minh City 3
Islington 3
Newark 3
Pisa 3
Piscataway 3
Totale 103.371
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Nome #
Drying oil detected in mid-third Millennium B.C. Mesopotamian clay artifacts: Raman spectroscopy and DFT simulation study 4.341
NMR, calorimetry, and computational studies of aqueous solutions of N-methyl-2-pyrrolidone 3.667
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.562
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.496
Are Weinreb Amides True Amides? Preliminary Results by a 13C and 17O NMR Spectroscopic Study 2.930
Multiscale simulations of human telomeric G-quadruplex DNA 2.768
Molecular Dynamics Investigations on Base Sequence Specificity of Counterion Binding to DNA 2.668
Rotation dynamics do not determine the unexpected isotropy of methyl radical EPR spectra 2.638
null 2.557
Theoretical study on the stability of zwitterionic and neutral form of glycine in water and methanol 2.492
Non-Uniform FFT and Its Applications in Particle Simulations 2.480
BASE SEQUENCE SPECIFICITY OF COUNTERION BINDING TO DNA: WHAT CAN MD SIMULATIONS TELL US? 2.312
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models 2.298
Partial atomic charges and their impact on the free energy of solvation 2.100
Glucose oxidase from Penicillium amagasakiense: Characterization of the transition state of its denaturation from molecular dynamics simulations 2.090
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution 2.045
195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2-in Water-Methanol and Water-Dimethoxyethane Binary Mixtures 2.028
Combining MD simulations and NMR spectroscopy for molecular insight and methodological synergy: the integrated MD-NMR method 2.018
17O Dynamic NMR and DFT investigation of bis(acyloxy)iodoarenes 1.935
Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4 1.877
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations 1.839
DFT and multinuclear magnetic resonance studies of diazenedicarboxylates and related compounds 1.835
Dynamic NMR of low-sensitivity fast-relaxing nuclei: 17O NMR and DFT study of acetoxysilanes 1.769
M.DynaMix Studies of Solvation, Solubility and Permeability 1.733
On the Emission Properties of Carbon Dots: Reviewing Data and Discussing Models 1.701
On the Charge-Transfer Excitations in Azobenzene Maleimide Compounds: A Theoretical Study 1.613
Reducing properties of 1,2-dipyridyl-1,2-disodioethanes: Chemical validation of theoretical and electrochemical predictions 1.610
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: The highest “low q excess” reported to date 1.606
Microstructural and Dynamical Heterogeneities in Ionic Liquids 1.591
Insight into nucleic acid counterion interactions from inside molecular dynamics simulations is “worth its salt” 1.554
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 1.538
On the Fluxional Behavior of Dess-Martin Periodinane: A DFT and (17)O NMR Study 1.519
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes 1.515
Multigranular modeling of ionic liquids 1.488
Cholinium-Based Ionic Liquids from Hydroxycinnamic Acids as New Promising Bioactive Agents: A Combined Experimental and Theoretical Investigation 1.429
null 1.406
Active-sodium-promoted reductive cleavage of halogenated benzoic acids 1.393
null 1.384
17O NMR spectroscopy of organic compounds containing the −O−O−group 1.344
Solution structure of some λ3 iodanes: An 17O NMR and DFT study 1.291
Insight into the Dynamics of Lanthanide-DTPA Complexes As Revealed by Oxygen-17 NMR 1.282
Molecular Dynamics Investigation of 23Na NMR Relaxation in Oligomeric DNA Aqueous Solution 1.219
Conformations of vicinal-triketones. A theoretical and O-17 NMR approach 1.217
Theoretical and Experimental Study of the Excess Thermodynamic Properties of Highly Nonideal Liquid Mixtures of Butanol Isomers + DBE 1.191
Torsion angle relationship of the (17)O NMR chemical shift in alpha,beta-unsaturated carbonyl compounds 1.102
Molecular Dynamics Simulations of A * T-Rich Oligomers: Sequence- Specific Binding of Na+ in the Minor Groove of B-DNA 1.099
Formation of citrazinic acid ions and their contribution to optical and magnetic features of carbon nanodots: A combined experimental and computational approach 1.043
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution 899
Photostable carbon dots with intense green emission in an open reactor synthesis 821
Exploring the Impact of Nitrogen Doping on the Optical Properties of Carbon Dots Synthesized from Citric Acid 816
Carbon Nanodots from an In Silico Perspective 762
Ionic liquids for CO2 electrochemical reduction 760
Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study 748
Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid 746
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level 715
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants 670
At the root of L-lysine emission in aqueous solutions 664
Molecular Perspective on Solutions and Liquid Mixtures from Modelling and Experiment 636
Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors 630
Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices 565
Synthetic Approaches to Novel Human Carbonic Anhydrase Isoform Inhibitors Based on Pyrrol-2-one Moiety 528
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 514
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol 479
DNA-Polyamine Interactions: Insight from Molecular Dynamics Simulations on the Sequence-Specific Binding of Spermidine3+ 477
Sulphur vs NH Group: Effects on the CO2 Electroreduction Capability of Phenylenediamine-Cp Cobalt Complexes 456
CompChem and NMR Probing Ionic Liquids 440
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials 426
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 418
The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids 271
Nucleic acid-binding bis-acridine orange dyes with improved properties for bioimaging and PCR applications 62
Unusual bending patterns of spermidine3+ bound to DNA double helix 49
In silico study of PEI-PEG-squalene-dsDNA polyplex formation: the delicate role of the PEG length in the binding of PEI to DNA 38
Conformational flexibility of spermidine3+ interacting with DNA double helix 17
Complex Biophysical and Computational Analyses of G‐Quadruplex Ligands: The Porphyrin Stacks Back 16
Totale 105.236
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Categoria #
all - tutte 128.449
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 128.449
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.134 0 0 0 0 0 0 0 0 0 353 231 550
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
2022/202310.426 942 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
2024/202518.964 4.073 5.521 2.595 2.303 1.215 1.327 1.470 135 257 68 0 0
Totale 105.236