CNR Institutional Research Information System

MONTI, SUSANNA
 Distribuzione geografica
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Continente #
AS - Asia 2.747
NA - Nord America 1.286
EU - Europa 660
SA - Sud America 589
AF - Africa 64
OC - Oceania 2
Totale 5.348
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Nazione #
US - Stati Uniti d'America 1.223
SG - Singapore 1.216
CN - Cina 596
BR - Brasile 487
IT - Italia 372
HK - Hong Kong 370
VN - Vietnam 273
KR - Corea 104
NL - Olanda 54
FI - Finlandia 41
DE - Germania 39
GB - Regno Unito 36
AR - Argentina 34
IN - India 33
MX - Messico 24
EC - Ecuador 23
FR - Francia 22
BD - Bangladesh 20
ZA - Sudafrica 19
AT - Austria 18
CA - Canada 18
ID - Indonesia 18
CO - Colombia 15
JP - Giappone 15
IL - Israele 14
IQ - Iraq 13
TR - Turchia 13
PL - Polonia 11
RU - Federazione Russa 11
SA - Arabia Saudita 11
EG - Egitto 10
MA - Marocco 10
PE - Perù 8
PY - Paraguay 8
UA - Ucraina 8
BG - Bulgaria 6
AZ - Azerbaigian 5
CL - Cile 5
ES - Italia 5
JO - Giordania 5
NP - Nepal 5
PT - Portogallo 5
VE - Venezuela 5
DZ - Algeria 4
ET - Etiopia 4
GE - Georgia 4
JM - Giamaica 4
KE - Kenya 4
LT - Lituania 4
PH - Filippine 4
PK - Pakistan 4
TT - Trinidad e Tobago 4
UY - Uruguay 4
UZ - Uzbekistan 4
AE - Emirati Arabi Uniti 3
EE - Estonia 3
HN - Honduras 3
IE - Irlanda 3
MY - Malesia 3
SE - Svezia 3
AU - Australia 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
BE - Belgio 2
CI - Costa d'Avorio 2
CR - Costa Rica 2
DK - Danimarca 2
DO - Repubblica Dominicana 2
GR - Grecia 2
KZ - Kazakistan 2
PS - Palestinian Territory 2
TN - Tunisia 2
AL - Albania 1
AM - Armenia 1
BH - Bahrain 1
BJ - Benin 1
BS - Bahamas 1
BW - Botswana 1
BY - Bielorussia 1
CH - Svizzera 1
CV - Capo Verde 1
CZ - Repubblica Ceca 1
GM - Gambi 1
GN - Guinea 1
GQ - Guinea Equatoriale 1
GT - Guatemala 1
KG - Kirghizistan 1
KW - Kuwait 1
LB - Libano 1
LU - Lussemburgo 1
MD - Moldavia 1
ME - Montenegro 1
MK - Macedonia 1
ML - Mali 1
MN - Mongolia 1
MR - Mauritania 1
MV - Maldive 1
OM - Oman 1
PA - Panama 1
PR - Porto Rico 1
Totale 5.342
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Città #
Singapore 759
Santa Clara 612
Hong Kong 369
Hefei 298
Dallas 130
Beijing 126
Seoul 102
Ho Chi Minh City 97
Ashburn 80
Hanoi 66
San Jose 40
São Paulo 37
Los Angeles 28
Milan 28
Guangzhou 20
Pisa 20
Lappeenranta 19
Rio de Janeiro 18
Cascina 17
Helsinki 17
Florence 15
Buffalo 14
New York 13
Minamishinagawa 12
Rome 12
Brasília 11
Frankfurt am Main 11
Padova 11
Bengaluru 9
Biên Hòa 9
Da Nang 9
Porto Alegre 9
Quito 9
San Francisco 9
Amsterdam 8
Belo Horizonte 8
Brooklyn 8
Charlotte 8
Haiphong 8
Mexico City 8
Dhaka 7
London 7
Vienna 7
Boardman 6
Bắc Ninh 6
Campinas 6
Chicago 6
Curitiba 6
Düsseldorf 6
Goiânia 6
Modena 6
Nuremberg 6
Phoenix 6
Warsaw 6
Amman 5
Baku 5
Bologna 5
Buenos Aires 5
Cape Town 5
Casablanca 5
Hải Dương 5
Lucca 5
Nova Iguaçu 5
Quận Năm 5
Turku 5
Addis Ababa 4
Ankara 4
Asunción 4
Atlanta 4
Caxias do Sul 4
Chennai 4
Denver 4
Florianópolis 4
Genoa 4
Guarulhos 4
Guayaquil 4
Jeddah 4
Johannesburg 4
João Pessoa 4
Lauterbourg 4
Lima 4
Manaus 4
Miami 4
Munich 4
Ninh Bình 4
Orem 4
Palhoça 4
Piracicaba 4
Poplar 4
Portsmouth 4
Presidente Prudente 4
Quận Bình Thạnh 4
Recife 4
Salvador 4
Sorocaba 4
São José do Rio Preto 4
São José dos Campos 4
Tashkent 4
Turin 4
Atibaia 3
Totale 3.365
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Nome #
A robust Fe-based heterogeneous photocatalyst for the visible-light-mediated selective reduction of an impure CO2 stream 97
Exploring the mechanisms of drug-delivery by decorated ZnO nanoparticles through predictive ReaxFF molecular dynamics simulations 89
Microscopic Hybrid Membranes Made of Cellulose-Based Materials Tuned for Removing Metal Ions from Industrial Effluents 83
Absorption and emission spectra of fluorescent silica nanoparticles from TD-DFT/MM/PCM calculations 82
Stability and potential degradation of the alpha',beta'-epoxyketone pharmacophore on ZnO nanocarriers: insights from reactive molecular dynamics and density functional theory calculations 79
Spectroscopic and theoretical investigation of Brønsted acid sites in amorphous mixed Zr-Si oxide nanoparticles 76
Molecular dynamics simulations of melting and sintering of Si nanoparticles: A comparison of different force fields and computational models 73
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics Simulations 72
Dynamical and Structural Characterization of the Adsorption of Fluorinated Alkane Chains onto CeO2 66
Optimization of a New Reactive Force Field for Silver-Based Materials 64
Enhanced Solar CO2 Photoreduction to Formic Acid by Platinum Immobilization on Bipyridine Covalent Triazine Framework with Defects 63
Electronic Textiles Based on Conductive Metal–Organic Frameworks as Scavengers and Sensors of Toxic Oxyanions from Water 63
Structure and dynamics of gold nanoparticles decorated with chitosan-gentamicin conjugates: ReaxFF molecular dynamics simulations to disclose drug delivery 62
Molecular Dynamics Simulations of the Self-Assembly of Tetraphenylporphyrin-Based Monolayers and Bilayers at a Silver Interface 61
DNA Hybridization Mechanism on Silicon Nanowires: a Molecular Dynamics Approach 60
Achieving Sub‐ppm Sensitivity in SO2 Detection with a Chemically Stable Covalent Organic Framework 59
Lignin-Supported Heterogeneous Photocatalyst for the Direct Generation of H2O2 from Seawater 57
Scalable templated fabrication of Cu-based MOF on textiles for simultaneous sensing, filtration, and detoxification of SO2 57
Exploring the Interaction of Water with Open Metal Sites in MIL-101(Cr) by 1H NMR Relaxometry and ReaxFF Molecular Dynamics Simulations 57
Chemo-enzymatic functionalized sustainable cellulosic membranes: Impact of regional selectivity on ions capture and antifouling behavior 57
An Atomically Dispersed Mn-Photocatalyst for Generating Hydrogen Peroxide from Seawater via the Water Oxidation Reaction (WOR) 56
Nanocellulose-Bovine Serum Albumin Interactions in an Aqueous Medium: Investigations Using In Situ Nanocolloidal Probe Microscopy and Reactive Molecular Dynamics Simulations 54
An Atomically Dispersed Mn Photocatalyst for Vicinal Dichlorination of Nonactivated Alkenes 53
Reactive force field simulations of silicon clusters 51
Diving on the Surface of a Functional Metal Oxide through a Multiscale Exploration of Drug–Nanocrystal Interactions 51
A MULTI-SCALE APPROACH TO THE FLASH EFFECT MODELING 49
Structure and dynamics of perylene bisimide pigments for "cool" organic coatings by solid-state NMR: A combined experimental and DFT study 48
Egg protein derived ultralightweight hybrid monolithic aerogel for water purification 48
An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets 47
Molecularly Imprinted Nanoparticles towards MMP9 for Controlling Cardiac ECM after Myocardial Infarction: A Predictive Experimental-Computational Chemistry Investigation 47
Disclosing gate-opening/closing events inside a flexible metal-organic framework loaded with CO2 by reactive and essential dynamics 45
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case 44
The Effects of Ferulic Acid on beta-Amyloid Fibrillar Structures Investigated through Experimental and Computational Techniques 43
Dynamics and self-assembly of bio-functionalized gold nanoparticles in solution: Reactive molecular dynamics simulations 42
Exploring the conformational and reactive dynamics of biomolecules in solution using an extended version of the glycine reactive force field 42
Surfactant-modified cellulose nanofiber reinforcement in polyfarnesene-based (Bio)rubber composites 42
Core shell investigation of 2-nitroimidazole 42
Conformational Analysis of Gly Ala NHMe in D20 and DMSO Solutions: A Two-Dimensional Infrared Spectroscopy Study 42
Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide 41
On the mineralization of nanocellulose to produce functional hybrid materials 40
Electrocatalytic Reduction of Aldonic Acids to Aldoses on Gold Electrodes 40
Thermal degradation of optical resonances in plasmonic nanoparticles 40
Upscaled engineered functional microfibrillated cellulose flat sheet membranes for removing charged water pollutants 40
B3LYP/6-31G* Conformational Preferences in Vacuo of Natural Isoflavonoid Pterocarpans with Antitumoral Activity 39
pH-Dependent X-ray Photoelectron Chemical Shifts and Surface Distribution of Cysteine in Aqueous Solution 39
A close view of the organic linker in a MOF: structural insights from a combined 1H NMR relaxometry and computational investigation 39
Fluorescence spectra of organic dyes in solution: a time dependent multilevel approach 39
Experimental and theoretical elucidation of catalytic pathways in TiO2-initiated prebiotic polymerization 37
Enhanced sieving of cellulosic microfiber membranes: Via tuning of interlayer spacing 35
Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics 35
Structure-Properties Relationships in Triplet Ground State Organic Diradicals: A Computational Study 35
Reaction pathways on N-substituted carbon catalysts during the electrochemical reduction of nitrate to ammonia 34
Singlet-triplet energy gap of a diarylnitroxide diradical by an accurate many-body perturbative approach 34
Dropping a Droplet of Cysteine Molecules on a Rutile (110) Interface: Reactive versus Nonreactive Classical Molecular Dynamics Simulations 34
Multifunctional Electronic Textiles for the Simultaneous Detection and Uptake of Hydrogen Sulfide 34
An Atomically Dispersed Photocatalyst for Undirected para‐Selective C─H Bond Functionalizations 34
Ab Initio Modelling of Competitive Drug-Drug Interactions: 5-Fluorouracil Dimers in the Gas Phase and in Solution. 33
Theoretical Study of the Conformational and Optical Properties of a Fluorescent Sensor Grafted on Apolar Polymer Structures 33
Modeling generation and growth of iron oxide nanoparticles from representative precursors through ReaxFF molecular dynamics 33
Complementary and partially complementary DNA duplexes tethered to a functionalized substrate: a molecular dynamics approach to biosensing 33
Interactions of Nucleotide Bases with Decorated Si Surfaces from Molecular Dynamics Simulations 33
New Mechanistic Insights into the Lignin beta-O-4 Linkage Acidolysis with Ethylene Glycol Stabilization Aided by Multilevel Computational Chemistry 32
Organic Functionalization and Optimal Coverage of a Silicon(111) Surface in Solvent: A Computational Study 32
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties 31
A striking interfacial interaction between Cu2O and black phosphorus boosts solar-to-hydrogen conversion 30
Π–Π Stacking Complex Induces Three-Component Coupling Reactions To Synthesize Functionalized Amines 30
Structure and dynamics of a perfluorinated Ce(IV)-based metal organic framework by solid-state NMR 30
Toward Sustainable Li-Ion Battery Recycling: Green Metal-Organic Framework as a Molecular Sieve for the Selective Separation of Cobalt and Nickel 30
B3LYP/6-31G* conformational landscape in vacuo of some pterocarpan stereoisomers with biological activity 29
Evaluation of nanocellulose interaction with water pollutants using nanocellulose colloidal probes and molecular dynamic simulations 29
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous Solution 28
Simulation of Gold Functionalization with Cysteine by Reactive Molecular Dynamics 25
Functionalization of gold supports with cysteine-based peptides 25
Binuclear transition metal complexes on gold: Molecular orientation by angular dependent NEXAFS spectroscopy 24
Unravelling stereoisomerism in acid catalysed lignin conversion: an integration of experimental trends and theoretical evaluations 24
Cellulose Nanofiber-Graphene Oxide Biohybrids: Disclosing the Self-Assembly and Copper-Ion Adsorption Using Advanced Microscopy and ReaxFF Simulations 24
Characterization of the adsorption dynamics of trisodium citrate on gold in water solution 24
Conformation and orientation of cationic tetraalanine in a lyotropic liquid crystal studied by Nuclear Magnetic Resonance. 24
A Combined Circular Dichroism-Molecular Mechanics Approach to Define the Molecular Conformation of Cholic Acid Derivatives 24
QM/MM Approach to Study the Complex TRP-HIS in a Protein Environment 23
POLY 606-A molecular dynamics approach to the supramolecular structure of collagen and related binding properties 23
Drug Delivery by Biodegradable Poly(Ester-Ether-Ester)s: a Tentative Theoretical Evaluation of the Interactions between Drug and Macromolecular Matrix 23
Atomic-Level Understanding for the Enhanced Generation of Hydrogen Peroxide by the Introduction of an Aryl Amino Group in Polymeric Carbon Nitrides 23
Ab initio Study of the One-and Two-Photon Absorption and Circular Dichroism of (L)-Tryptophan 23
Transferable Group Contributions for a Variety of Chemical Phenomena and Compounds 23
Magnetic Interactions in Phenyl-Bridged Nitroxide Diradicals: Conformational Effects by Multireference and Broken Symmetry DFT Approache 23
A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110) 23
Structure and dynamics of the hydrogen-bond network around (R,R)-pterocarpans with biological activity in aqueous solution 23
Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model 23
Ab Initio Study of Preferential Interactions Between Aromatic Side Chains 23
Sensors for DNA detection: theoretical investigation of the conformational properties of immobilized single-strand DNA 22
A test case for time-dependent density functional theory calculations of electronic circular dichroism: 2-chloro-4-methoxy-6- [(R)-1-phenylethylamino]-1,3,5- triazine 22
Transferable Group Contributions for a Variety of Chemical Phenomena and Compounds 22
Atomistic modelling of Si nanoparticles synthesis 22
Side Chain Dynamics and Alternative Hydrogen Bonding in the Mechanism of Protein Thermostabilization 22
Novel imidazole-based combretastatin A-4 analogues: Evaluation of their in vitro antitumor activity and molecular modeling study of their binding to the colchicine site of tubulin 22
A Computational Method Used in 3D-QSAR: Comparative Molecular Field Analysis (CoMFA) 22
Parameterization and validation of an accurate force-field for the simulation of alkylamine functionalized silicon (111) surfaces 22
5-Fluorouracil Dimers in Aqueous Solution: Molecular Dynamics in Water and Continuum Solvation 22
Optical properties of gold nanoclusters functionalized with a small organic compound: Modeling by an integrated quantum-classical approach 22
Totale 4.025
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Categoria #
all - tutte 20.066
article - articoli 18.086
book - libri 72
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 218
Totale 38.442
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024131 0 0 0 0 0 0 0 0 1 1 45 84
2024/20252.683 49 14 204 103 562 103 39 197 76 95 643 598
2025/20262.646 239 395 476 589 784 112 51 0 0 0 0 0
Totale 5.460