CNR Institutional Research Information System

MONTI, SUSANNA
 Distribuzione geografica
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Continente #
AS - Asia 3.473
NA - Nord America 1.791
EU - Europa 1.006
SA - Sud America 629
AF - Africa 66
OC - Oceania 6
Continente sconosciuto - Info sul continente non disponibili 1
Totale 6.972
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Nazione #
US - Stati Uniti d'America 1.693
SG - Singapore 1.500
CN - Cina 788
BR - Brasile 516
IT - Italia 445
HK - Hong Kong 401
VN - Vietnam 364
FR - Francia 218
KR - Corea 109
NL - Olanda 60
DE - Germania 52
BD - Bangladesh 50
GB - Regno Unito 48
FI - Finlandia 47
IN - India 47
JP - Giappone 46
TR - Turchia 40
AR - Argentina 36
CA - Canada 36
MX - Messico 29
EC - Ecuador 25
ID - Indonesia 20
ZA - Sudafrica 20
AT - Austria 18
CO - Colombia 16
IL - Israele 15
SA - Arabia Saudita 15
IQ - Iraq 14
UA - Ucraina 14
PL - Polonia 11
RU - Federazione Russa 11
EG - Egitto 10
MA - Marocco 10
PE - Perù 10
ES - Italia 9
JM - Giamaica 8
PY - Paraguay 8
CL - Cile 7
IE - Irlanda 7
PT - Portogallo 7
VE - Venezuela 7
AE - Emirati Arabi Uniti 6
AU - Australia 6
BG - Bulgaria 6
LT - Lituania 6
UZ - Uzbekistan 6
AZ - Azerbaigian 5
CH - Svizzera 5
JO - Giordania 5
KE - Kenya 5
MY - Malesia 5
NP - Nepal 5
BE - Belgio 4
CR - Costa Rica 4
DZ - Algeria 4
ET - Etiopia 4
GE - Georgia 4
GR - Grecia 4
HN - Honduras 4
PH - Filippine 4
PK - Pakistan 4
TT - Trinidad e Tobago 4
UY - Uruguay 4
CZ - Repubblica Ceca 3
DK - Danimarca 3
EE - Estonia 3
NO - Norvegia 3
RO - Romania 3
SE - Svezia 3
TH - Thailandia 3
AL - Albania 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
BH - Bahrain 2
CI - Costa d'Avorio 2
DO - Repubblica Dominicana 2
GT - Guatemala 2
HR - Croazia 2
KZ - Kazakistan 2
LU - Lussemburgo 2
NI - Nicaragua 2
PS - Palestinian Territory 2
SI - Slovenia 2
SV - El Salvador 2
TN - Tunisia 2
TW - Taiwan 2
AM - Armenia 1
BJ - Benin 1
BS - Bahamas 1
BW - Botswana 1
BY - Bielorussia 1
CV - Capo Verde 1
GM - Gambi 1
GN - Guinea 1
GQ - Guinea Equatoriale 1
HU - Ungheria 1
KG - Kirghizistan 1
KW - Kuwait 1
LB - Libano 1
MD - Moldavia 1
Totale 6.958
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Città #
Singapore 884
Santa Clara 638
Hong Kong 395
Hefei 307
Lauterbourg 178
San Jose 178
Ashburn 156
Beijing 142
Dallas 135
Ho Chi Minh City 124
Seoul 106
Hanoi 95
Los Angeles 57
São Paulo 43
Milan 35
Tokyo 31
Pisa 25
Lappeenranta 23
New York 23
Florence 22
Guangzhou 22
Rome 20
Buffalo 19
Cascina 19
Helsinki 19
Rio de Janeiro 19
Frankfurt am Main 18
Orem 17
Bursa 16
Council Bluffs 15
Haiphong 15
Chennai 12
Minamishinagawa 12
Biên Hòa 11
Boardman 11
Brasília 11
Padova 11
Amsterdam 10
Charlotte 10
Da Nang 10
London 10
Porto Alegre 10
Quito 10
Belo Horizonte 9
Bengaluru 9
Bologna 9
Mexico City 9
Montreal 9
Paris 9
San Francisco 9
Brooklyn 8
Elk Grove Village 8
Shanghai 8
Ankara 7
Bắc Ninh 7
Dhaka 7
Nuremberg 7
Phoenix 7
Toronto 7
Vienna 7
Campinas 6
Chicago 6
Curitiba 6
Düsseldorf 6
Goiânia 6
Hangzhou 6
Hải Dương 6
Jeddah 6
Kyiv 6
Marseille 6
Modena 6
Sydney 6
Tashkent 6
Turin 6
Warsaw 6
Amman 5
Atlanta 5
Baku 5
Buenos Aires 5
Cape Town 5
Casablanca 5
Denver 5
Dublin 5
Genoa 5
Guayaquil 5
Johannesburg 5
Lima 5
Lucca 5
Miami 5
Newark 5
Ninh Bình 5
Nova Iguaçu 5
Quận Năm 5
Thái Bình 5
Turku 5
Addis Ababa 4
Asunción 4
Can Tho 4
Caxias do Sul 4
Eskişehir 4
Totale 4.270
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Nome #
Electronic Textiles Based on Conductive Metal–Organic Frameworks as Scavengers and Sensors of Toxic Oxyanions from Water 113
A robust Fe-based heterogeneous photocatalyst for the visible-light-mediated selective reduction of an impure CO2 stream 111
Exploring the mechanisms of drug-delivery by decorated ZnO nanoparticles through predictive ReaxFF molecular dynamics simulations 106
Microscopic Hybrid Membranes Made of Cellulose-Based Materials Tuned for Removing Metal Ions from Industrial Effluents 91
Absorption and emission spectra of fluorescent silica nanoparticles from TD-DFT/MM/PCM calculations 90
Stability and potential degradation of the alpha',beta'-epoxyketone pharmacophore on ZnO nanocarriers: insights from reactive molecular dynamics and density functional theory calculations 87
Spectroscopic and theoretical investigation of Brønsted acid sites in amorphous mixed Zr-Si oxide nanoparticles 84
Functionalized Amorphous Carbon Materials via Reactive Molecular Dynamics Simulations 81
Molecular dynamics simulations of melting and sintering of Si nanoparticles: A comparison of different force fields and computational models 78
Scalable templated fabrication of Cu-based MOF on textiles for simultaneous sensing, filtration, and detoxification of SO2 75
Optimization of a New Reactive Force Field for Silver-Based Materials 74
Enhanced Solar CO2 Photoreduction to Formic Acid by Platinum Immobilization on Bipyridine Covalent Triazine Framework with Defects 74
Achieving Sub‐ppm Sensitivity in SO2 Detection with a Chemically Stable Covalent Organic Framework 71
Dynamical and Structural Characterization of the Adsorption of Fluorinated Alkane Chains onto CeO2 70
An Atomically Dispersed Mn-Photocatalyst for Generating Hydrogen Peroxide from Seawater via the Water Oxidation Reaction (WOR) 69
Structure and dynamics of gold nanoparticles decorated with chitosan-gentamicin conjugates: ReaxFF molecular dynamics simulations to disclose drug delivery 69
Lignin-Supported Heterogeneous Photocatalyst for the Direct Generation of H2O2 from Seawater 68
Exploring the Interaction of Water with Open Metal Sites in MIL-101(Cr) by 1H NMR Relaxometry and ReaxFF Molecular Dynamics Simulations 68
DNA Hybridization Mechanism on Silicon Nanowires: a Molecular Dynamics Approach 67
Molecular Dynamics Simulations of the Self-Assembly of Tetraphenylporphyrin-Based Monolayers and Bilayers at a Silver Interface 67
A MULTI-SCALE APPROACH TO THE FLASH EFFECT MODELING 65
An Atomically Dispersed Mn Photocatalyst for Vicinal Dichlorination of Nonactivated Alkenes 64
Nanocellulose-Bovine Serum Albumin Interactions in an Aqueous Medium: Investigations Using In Situ Nanocolloidal Probe Microscopy and Reactive Molecular Dynamics Simulations 63
Diving on the Surface of a Functional Metal Oxide through a Multiscale Exploration of Drug–Nanocrystal Interactions 63
Molecularly Imprinted Nanoparticles towards MMP9 for Controlling Cardiac ECM after Myocardial Infarction: A Predictive Experimental-Computational Chemistry Investigation 61
Chemo-enzymatic functionalized sustainable cellulosic membranes: Impact of regional selectivity on ions capture and antifouling behavior 61
Structure and dynamics of perylene bisimide pigments for "cool" organic coatings by solid-state NMR: A combined experimental and DFT study 58
Reactive force field simulations of silicon clusters 57
An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets 56
The Effects of Ferulic Acid on beta-Amyloid Fibrillar Structures Investigated through Experimental and Computational Techniques 55
Conformational Analysis of Gly Ala NHMe in D20 and DMSO Solutions: A Two-Dimensional Infrared Spectroscopy Study 55
Disclosing gate-opening/closing events inside a flexible metal-organic framework loaded with CO2 by reactive and essential dynamics 54
Egg protein derived ultralightweight hybrid monolithic aerogel for water purification 53
Surfactant-modified cellulose nanofiber reinforcement in polyfarnesene-based (Bio)rubber composites 52
Ab Initio Modelling of Competitive Drug-Drug Interactions: 5-Fluorouracil Dimers in the Gas Phase and in Solution. 50
On the mineralization of nanocellulose to produce functional hybrid materials 50
Upscaled engineered functional microfibrillated cellulose flat sheet membranes for removing charged water pollutants 50
Exploring the conformational and reactive dynamics of biomolecules in solution using an extended version of the glycine reactive force field 49
Multifunctional Electronic Textiles for the Simultaneous Detection and Uptake of Hydrogen Sulfide 49
Electrocatalytic Reduction of Aldonic Acids to Aldoses on Gold Electrodes 49
Fluorescence spectra of organic dyes in solution: a time dependent multilevel approach 49
Experimental and theoretical XPS and NEXAFS studies of N-methylacetamide and N-methyltrifluoroacetamide 48
Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case 48
Π–Π Stacking Complex Induces Three-Component Coupling Reactions To Synthesize Functionalized Amines 48
A close view of the organic linker in a MOF: structural insights from a combined 1H NMR relaxometry and computational investigation 48
Core shell investigation of 2-nitroimidazole 48
Photocatalyzed oxidative cleavage of alkenes using CO2 as an oxygen donor 48
B3LYP/6-31G* Conformational Preferences in Vacuo of Natural Isoflavonoid Pterocarpans with Antitumoral Activity 47
An Atomically Dispersed Photocatalyst for Undirected para‐Selective C─H Bond Functionalizations 47
Dynamics and self-assembly of bio-functionalized gold nanoparticles in solution: Reactive molecular dynamics simulations 46
A striking interfacial interaction between Cu2O and black phosphorus boosts solar-to-hydrogen conversion 46
Experimental and theoretical elucidation of catalytic pathways in TiO2-initiated prebiotic polymerization 46
Thermal degradation of optical resonances in plasmonic nanoparticles 46
Computational Study of the One- and Two-Photon Absorption and Circular Dichroism of (L)-Tryptophan 45
pH-Dependent X-ray Photoelectron Chemical Shifts and Surface Distribution of Cysteine in Aqueous Solution 44
Enhanced sieving of cellulosic microfiber membranes: Via tuning of interlayer spacing 44
Modeling Nucleation and Growth of ZnO Nanoparticles in a Low Temperature Plasma by Reactive Dynamics 44
New Mechanistic Insights into the Lignin beta-O-4 Linkage Acidolysis with Ethylene Glycol Stabilization Aided by Multilevel Computational Chemistry 43
Structure-Properties Relationships in Triplet Ground State Organic Diradicals: A Computational Study 43
Theoretical Study of the Conformational and Optical Properties of a Fluorescent Sensor Grafted on Apolar Polymer Structures 41
Reaction pathways on N-substituted carbon catalysts during the electrochemical reduction of nitrate to ammonia 40
Redox-Active Metal–Organic Framework Nanocrystals for the Simultaneous Adsorption, Detection, and Detoxification of Heavy Metal Cations 40
Singlet-triplet energy gap of a diarylnitroxide diradical by an accurate many-body perturbative approach 39
Dropping a Droplet of Cysteine Molecules on a Rutile (110) Interface: Reactive versus Nonreactive Classical Molecular Dynamics Simulations 39
Structure and dynamics of a perfluorinated Ce(IV)-based metal organic framework by solid-state NMR 39
Modeling generation and growth of iron oxide nanoparticles from representative precursors through ReaxFF molecular dynamics 39
Seawater to Sustainable Fuel: Sunlight-Driven Green Hydrogen Generation with an Atomically Dispersed Photocatalyst 38
Realistic Modeling of Fluorescent Dye-Doped Silica Nanoparticles: A Step Toward the Understanding of their Enhanced Photophysical Properties 38
Complementary and partially complementary DNA duplexes tethered to a functionalized substrate: a molecular dynamics approach to biosensing 38
Interactions of Nucleotide Bases with Decorated Si Surfaces from Molecular Dynamics Simulations 38
Organic Functionalization and Optimal Coverage of a Silicon(111) Surface in Solvent: A Computational Study 38
B3LYP/6-31G* conformational landscape in vacuo of some pterocarpan stereoisomers with biological activity 36
Functionalization of gold supports with cysteine-based peptides 36
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous Solution 35
Evaluation of nanocellulose interaction with water pollutants using nanocellulose colloidal probes and molecular dynamic simulations 35
Toward Sustainable Li-Ion Battery Recycling: Green Metal-Organic Framework as a Molecular Sieve for the Selective Separation of Cobalt and Nickel 33
Unravelling stereoisomerism in acid catalysed lignin conversion: an integration of experimental trends and theoretical evaluations 32
Characterization of the adsorption dynamics of trisodium citrate on gold in water solution 32
Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model 32
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 31
Partially folded states of HIV-1 protease: Molecular dynamics simulations and ligand binding 31
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 31
Conformation and orientation of cationic tetraalanine in a lyotropic liquid crystal studied by Nuclear Magnetic Resonance. 31
QM/MM Approach to Study the Complex TRP-HIS in a Protein Environment 30
POLY 606-A molecular dynamics approach to the supramolecular structure of collagen and related binding properties 30
Diverse Phases of Carbonaceous Materials from Stochastic Simulations 30
Cellulose Nanofiber-Graphene Oxide Biohybrids: Disclosing the Self-Assembly and Copper-Ion Adsorption Using Advanced Microscopy and ReaxFF Simulations 29
A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110) 29
Optical properties of gold nanoclusters functionalized with a small organic compound: Modeling by an integrated quantum-classical approach 29
Towards the design of highly selective recognition sites into molecular imprinting polymers: A computational approach 28
Binuclear transition metal complexes on gold: Molecular orientation by angular dependent NEXAFS spectroscopy 28
Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: Nucleobases and their dimers 28
Drug Delivery by Biodegradable Poly(Ester-Ether-Ester)s: a Tentative Theoretical Evaluation of the Interactions between Drug and Macromolecular Matrix 28
Side Chain Dynamics and Alternative Hydrogen Bonding in the Mechanism of Protein Thermostabilization 28
Atomic-Level Understanding for the Enhanced Generation of Hydrogen Peroxide by the Introduction of an Aryl Amino Group in Polymeric Carbon Nitrides 28
Ab initio Study of the One-and Two-Photon Absorption and Circular Dichroism of (L)-Tryptophan 28
A Computational Method Used in 3D-QSAR: Comparative Molecular Field Analysis (CoMFA) 28
Simulation of Gold Functionalization with Cysteine by Reactive Molecular Dynamics 28
Transferable Group Contributions for a Variety of Chemical Phenomena and Compounds 28
Parameterization and validation of an accurate force-field for the simulation of alkylamine functionalized silicon (111) surfaces 28
Totale 4.952
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Categoria #
all - tutte 26.414
article - articoli 23.813
book - libri 105
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 281
Totale 50.613
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024133 0 0 0 0 0 0 0 0 2 1 45 85
2024/20252.733 49 14 208 106 574 105 39 197 76 95 659 611
2025/20264.214 244 404 483 603 799 113 577 230 178 322 100 161
2026/202713 13 0 0 0 0 0 0 0 0 0 0 0
Totale 7.093