CNR Institutional Research Information System

MONTI, SUSANNA
 Distribuzione geografica
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Continente #
EU - Europa 96
AS - Asia 19
NA - Nord America 5
Totale 120
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Nazione #
IT - Italia 92
CN - Cina 18
US - Stati Uniti d'America 5
DE - Germania 1
GB - Regno Unito 1
KR - Corea 1
NL - Olanda 1
PL - Polonia 1
Totale 120
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Città #
Milan 18
Guangzhou 17
Pisa 9
Bologna 4
Ashburn 2
Genoa 2
Amsterdam 1
Florence 1
Forest City 1
Lodz 1
London 1
Rome 1
Sala Baganza 1
Santa Clara 1
Seoul 1
Valenza 1
Totale 62
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Nome #
Chemo-enzymatic functionalized sustainable cellulosic membranes: Impact of regional selectivity on ions capture and antifouling behavior 25
Spectroscopic and theoretical investigation of Brønsted acid sites in amorphous mixed Zr-Si oxide nanoparticles 13
Thermal degradation of optical resonances in plasmonic nanoparticles 12
Nanocellulose-Bovine Serum Albumin Interactions in an Aqueous Medium: Investigations Using In Situ Nanocolloidal Probe Microscopy and Reactive Molecular Dynamics Simulations 11
On the mineralization of nanocellulose to produce functional hybrid materials 11
Upscaled engineered functional microfibrillated cellulose flat sheet membranes for removing charged water pollutants 11
Microscopic Hybrid Membranes Made of Cellulose-Based Materials Tuned for Removing Metal Ions from Industrial Effluents 8
Structure and dynamics of perylene bisimide pigments for "cool" organic coatings by solid-state NMR: A combined experimental and DFT study 6
Modeling generation and growth of iron oxide nanoparticles from representative precursors through ReaxFF molecular dynamics 6
A MULTI-SCALE APPROACH TO THE FLASH EFFECT MODELING 5
A close view of the organic linker in a MOF: structural insights from a combined 1H NMR relaxometry and computational investigation 5
Optimization of a New Reactive Force Field for Silver-Based Materials 4
A robust Fe-based heterogeneous photocatalyst for the visible-light-mediated selective reduction of an impure CO2 stream 4
Enhanced sieving of cellulosic microfiber membranes: Via tuning of interlayer spacing 4
Exploring the Interaction of Water with Open Metal Sites in MIL-101(Cr) by 1H NMR Relaxometry and ReaxFF Molecular Dynamics Simulations 4
Ab initio Study of the One-and Two-Photon Absorption and Circular Dichroism of (L)-Tryptophan 2
5-Fluorouracil Dimers in Aqueous Solution: Molecular Dynamics in Water and Continuum Solvation 2
Evaluation of nanocellulose interaction with water pollutants using nanocellulose colloidal probes and molecular dynamic simulations 2
Egg protein derived ultralightweight hybrid monolithic aerogel for water purification 2
Absorption and emission spectra of fluorescent silica nanoparticles from TD-DFT/MM/PCM calculations 1
B3LYP/6-31G* conformational landscape in vacuo of some pterocarpan stereoisomers with biological activity 1
Ab Initio Modelling of Competitive Drug-Drug Interactions: 5-Fluorouracil Dimers in the Gas Phase and in Solution. 1
An Integrated Protocol for the Accurate Calculation of Magnetic Interactions in Organic Magnets 1
Ab Initio Investigation of the Methylimidazole-Indole Complexes, as Models of the Histidine-Tryptophan Pair 1
Computational study of conformational and chiroptical properties of (2R,3S,4R)-(+)-3,3 ',4,4 ',7-flavanpentol, 1
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 1
Interaction of Beta-Sheet Folds with a Gold Surface 1
Atomistic modelling of Si nanoparticles synthesis 1
1,2-Disubstituted Cyclohexane Derived Tripeptide Aldehydes as Novel Selective Thrombin Inhibitors 1
1H NMR study of the structure and interactions of a model tripeptide in a micellar solution. 1
A Computational Method Used in 3D-QSAR: Comparative Molecular Field Analysis (CoMFA) 1
Cellulose Nanofiber-Graphene Oxide Biohybrids: Disclosing the Self-Assembly and Copper-Ion Adsorption Using Advanced Microscopy and ReaxFF Simulations 1
Absorption and Emission Spectra of a Flexible Dye in Solution: A Computational Time-Dependent Approach 1
Molecular Dynamics Studies of the Adsorption of Biomolecular Systems on Metal and Metal Oxide Surfaces 1
A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110) 1
Conformational Analysis of Gly Ala NHMe in D20 and DMSO Solutions: A Two-Dimensional Infrared Spectroscopy Study 1
A Combined Circular Dichroism-Molecular Mechanics Approach to Define the Molecular Conformation of Cholic Acid Derivatives 1
Ab Initio Study of Preferential Interactions Between Aromatic Side Chains 1
Totale 156
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Categoria #
all - tutte 1.475
article - articoli 1.273
book - libri 8
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 23
Totale 2.779
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/2024130 0 0 0 0 0 0 0 0 1 1 44 84
2024/202526 26 0 0 0 0 0 0 0 0 0 0 0
Totale 156