UNICA IRIS Institutional Research Information System

MOCCI, FRANCESCA
 Distribuzione geografica
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Continente #
EU - Europa 80.809
NA - Nord America 3.140
AS - Asia 401
AF - Africa 4
SA - Sud America 3
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 84.360
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Nazione #
IT - Italia 79.948
US - Stati Uniti d'America 3.120
CN - Cina 300
SE - Svezia 259
UA - Ucraina 233
DE - Germania 92
GB - Regno Unito 91
FI - Finlandia 73
FR - Francia 39
IN - India 19
CA - Canada 18
HK - Hong Kong 16
SG - Singapore 16
VN - Vietnam 16
NL - Olanda 15
RO - Romania 14
BE - Belgio 13
JP - Giappone 12
IR - Iran 10
IE - Irlanda 6
AT - Austria 5
DK - Danimarca 4
LI - Liechtenstein 4
CH - Svizzera 3
ES - Italia 3
AM - Armenia 2
BW - Botswana 2
CO - Colombia 2
KR - Corea 2
LT - Lituania 2
RU - Federazione Russa 2
SA - Arabia Saudita 2
SC - Seychelles 2
TW - Taiwan 2
AU - Australia 1
BR - Brasile 1
BT - Bhutan 1
CU - Cuba 1
DO - Repubblica Dominicana 1
EU - Europa 1
GE - Georgia 1
IL - Israele 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PT - Portogallo 1
RS - Serbia 1
TH - Thailandia 1
Totale 84.360
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Città #
Cagliari 79.775
Fairfield 423
Woodbridge 338
Chandler 305
Ashburn 204
Houston 197
Seattle 179
Nyköping 171
Ann Arbor 170
Wilmington 167
Cambridge 132
Jacksonville 118
New York 109
Dearborn 80
Boardman 62
Shanghai 56
Nanjing 51
Beijing 48
Boston 47
Helsinki 41
San Diego 28
Atlanta 24
Sassari 20
London 19
Redwood City 18
San Mateo 17
Toronto 17
Dong Ket 16
Shenyang 16
Guangzhou 14
Rome 14
Hebei 13
Los Angeles 13
Mountain View 13
Brussels 12
Milan 11
Hangzhou 10
Iasi 10
Jiaxing 10
Changsha 9
Hefei 9
Nanchang 9
Amsterdam 8
Hamamatsu 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
Hong Kong 6
Jinan 6
Malmö 6
Millbury 6
Orange 6
Borås 5
Falls Church 5
Kyiv 5
Luleå 5
Phoenix 5
Pune 5
Stanford 5
Verona 5
Vienna 5
Bischheim 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
Tappahannock 3
Aachen 2
Bangalore 2
Bobigny 2
Changchun 2
Chiswick 2
Frankfurt Am Main 2
Gaborone 2
Gif-sur-yvette 2
Iglesias 2
Indiana 2
Kilburn 2
Martinsicuro 2
Medellín 2
Muros 2
Ningbo 2
Pisa 2
Totale 83.246
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Nome #
Drying oil detected in mid-third Millennium B.C. Mesopotamian clay artifacts: Raman spectroscopy and DFT simulation study 3.952
Thermo-physical properties of ammonium-based ionic liquid + N-methyl-2-pyrrolidone mixtures at 298.15K 3.175
The structural organization of N-methyl-2-pyrrolidone + water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study 3.167
NMR, calorimetry, and computational studies of aqueous solutions of N-methyl-2-pyrrolidone 3.151
Are Weinreb Amides True Amides? Preliminary Results by a 13C and 17O NMR Spectroscopic Study 2.751
null 2.557
Molecular Dynamics Investigations on Base Sequence Specificity of Counterion Binding to DNA 2.528
Theoretical study on the stability of zwitterionic and neutral form of glycine in water and methanol 2.235
Non-Uniform FFT and Its Applications in Particle Simulations 2.175
Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: evaluation of water and ion models 2.105
Rotation dynamics do not determine the unexpected isotropy of methyl radical EPR spectra 2.095
Multiscale simulations of human telomeric G-quadruplex DNA 2.063
Partial atomic charges and their impact on the free energy of solvation 1.963
BASE SEQUENCE SPECIFICITY OF COUNTERION BINDING TO DNA: WHAT CAN MD SIMULATIONS TELL US? 1.944
A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution 1.876
Glucose oxidase from Penicillium amagasakiense: Characterization of the transition state of its denaturation from molecular dynamics simulations 1.867
17O Dynamic NMR and DFT investigation of bis(acyloxy)iodoarenes 1.733
DFT and multinuclear magnetic resonance studies of diazenedicarboxylates and related compounds 1.693
195Pt NMR and Molecular Dynamics Simulation Study of the Solvation of [PtCl6]2-in Water-Methanol and Water-Dimethoxyethane Binary Mixtures 1.680
Dynamic NMR of low-sensitivity fast-relaxing nuclei: 17O NMR and DFT study of acetoxysilanes 1.655
M.DynaMix Studies of Solvation, Solubility and Permeability 1.573
Combining MD simulations and NMR spectroscopy for molecular insight and methodological synergy: the integrated MD-NMR method 1.568
Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4 1.470
On the Emission Properties of Carbon Dots: Reviewing Data and Discussing Models 1.449
Coarse-Grained Simulation of Rodlike Higher-Order Quadruplex Structures at Different Salt Concentrations 1.432
null 1.406
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 1.402
Microstructural and Dynamical Heterogeneities in Ionic Liquids 1.402
Inhomogeneity in ethylammonium nitrate–acetonitrile binary mixtures: The highest “low q excess” reported to date 1.389
Reducing properties of 1,2-dipyridyl-1,2-disodioethanes: Chemical validation of theoretical and electrochemical predictions 1.386
null 1.384
Insight into nucleic acid counterion interactions from inside molecular dynamics simulations is “worth its salt” 1.380
On the Fluxional Behavior of Dess-Martin Periodinane: A DFT and (17)O NMR Study 1.370
On the Charge-Transfer Excitations in Azobenzene Maleimide Compounds: A Theoretical Study 1.352
Active-sodium-promoted reductive cleavage of halogenated benzoic acids 1.304
Novel homogeneous selective electrocatalysts for CO2 reduction: an electrochemical and computational study of cyclopentadienyl-phenylendiamino-cobalt complexes 1.291
null 1.274
17O NMR spectroscopy of organic compounds containing the −O−O−group 1.197
Conformations of vicinal-triketones. A theoretical and O-17 NMR approach 1.114
Molecular Dynamics Investigation of 23Na NMR Relaxation in Oligomeric DNA Aqueous Solution 1.113
Molecular Dynamics Simulations of A * T-Rich Oligomers: Sequence- Specific Binding of Na+ in the Minor Groove of B-DNA 1.022
Cholinium-Based Ionic Liquids from Hydroxycinnamic Acids as New Promising Bioactive Agents: A Combined Experimental and Theoretical Investigation 1.011
Torsion angle relationship of the (17)O NMR chemical shift in alpha,beta-unsaturated carbonyl compounds 1.007
Theoretical and Experimental Study of the Excess Thermodynamic Properties of Highly Nonideal Liquid Mixtures of Butanol Isomers + DBE 911
Formation of citrazinic acid ions and their contribution to optical and magnetic features of carbon nanodots: A combined experimental and computational approach 630
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution 582
Multigranular modeling of ionic liquids 566
Ionic liquids for CO2 electrochemical reduction 424
Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors 376
Structural Features of the [C4mim][Cl] Ionic Liquid and Its Mixtures with Water: Insight from a 1H NMR Experimental and QM/MD Study 355
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 311
Molecular Perspective on Solutions and Liquid Mixtures from Modelling and Experiment 307
Novel artificial ionic cofactors for efficient electro-enzymatic conversion of CO2 to formic acid 305
Insight into the Dynamics of Lanthanide-DTPA Complexes As Revealed by Oxygen-17 NMR 295
Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine3+ With DNA Double Helices 292
Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants 276
DNA-Polyamine Interactions: Insight from Molecular Dynamics Simulations on the Sequence-Specific Binding of Spermidine3+ 258
At the root of L-lysine emission in aqueous solutions 251
Carbon Nanodots from an In Silico Perspective 244
CompChem and NMR Probing Ionic Liquids 233
Photostable carbon dots with intense green emission in an open reactor synthesis 222
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 209
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level 180
Exploring the Impact of Nitrogen Doping on the Optical Properties of Carbon Dots Synthesized from Citric Acid 172
Sulphur vs NH Group: Effects on the CO2 Electroreduction Capability of Phenylenediamine-Cp Cobalt Complexes 147
Solution structure of some λ3 iodanes: An 17O NMR and DFT study 126
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol 115
The Development of Hierarchical Ion Models and Multiscale Modeling of Tetraalkylphosphonium and Imidazolium Ionic Liquids 82
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials 45
Conformational flexibility of spermidine3+ interacting with DNA double helix 10
Synthetic Approaches to Novel Human Carbonic Anhydrase Isoform Inhibitors Based on Pyrrol-2-one Moiety 7
null 2
Totale 84.594
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Categoria #
all - tutte 100.609
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 100.609
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019856 0 0 0 0 0 0 0 0 0 236 391 229
2019/202014.274 891 547 118 261 5.470 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
2023/20247.667 485 418 388 663 970 1.794 1.406 676 423 444 0 0
Totale 84.594