CNR Institutional Research Information System

TOZZINI, VALENTINA
 Distribuzione geografica
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Continente #
NA - Nord America 199
AS - Asia 188
EU - Europa 48
Totale 435
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Nazione #
US - Stati Uniti d'America 199
SG - Singapore 177
IT - Italia 46
CN - Cina 7
IN - India 2
KR - Corea 2
NL - Olanda 2
Totale 435
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Città #
Santa Clara 172
Singapore 133
Modena 25
Pisa 8
Bologna 2
Guangzhou 2
Guwahati 2
Milan 2
San Francisco 2
Seoul 2
Amsterdam 1
Forest City 1
Lucca 1
Reggio Emilia 1
Rome 1
Totale 355
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Nome #
Deterministic organic functionalization of monolayer graphene via high resolution surface engineering 17
Egg protein derived ultralightweight hybrid monolithic aerogel for water purification 15
Heat-Driven Iontronic Nanotransistors 14
Cosmic neutrino background detection with PTOLEMY 13
A MULTI-SCALE APPROACH TO THE FLASH EFFECT MODELING 13
Covalent organic functionalization of graphene nanosheets and reduced graphene oxide via 1,3-dipolar cycloaddition of azomethine ylide 12
Quantum sensing of microRNAs with nitrogen-vacancy centers in diamond 11
III-V semicondutor nanostructures and iontronics: InAs nanowire-based electric double layer field effect transistors 11
An insight into hypothesized biological mechanisms contributing to the Flash effect 10
Multi-methodological analysis of hydrogen desorption from graphene 9
In silico design of advanced graphene-based nanodevices 9
Editorial: Multidisciplinary approaches to the FLASH radiotherapy 9
Hydrogen storage in rippled graphene: perspectives from multi-scale simulations 8
Erratum: Covalent organic functionalization of graphene nanosheets and reduced graphene oxide: Via 1,3-dipolar cycloaddition of azomethine ylide (Nanoscale Advances (2021) DOI: 10.1039/D1NA00335F) 8
Evaluating the performance of ReaxFF potentials for sp2 carbon systems (graphene, carbon nanotubes, fullerenes) and a new ReaxFF potential 7
Deconstructing Electrostatics of Functionalized Metal Nanoparticles from Molecular Dynamics Simulations 7
Atomic and electronic structure of Si dangling bonds in quasi-free-standing monolayer graphene 7
Hydrogen transport within graphene multilayers by means of flexural phonons 7
In silico design, building and gas adsorption of nano-porous graphene scaffolds 6
Collective Mode Mining from Molecular Dynamics Simulations: A Comparative Approach 6
GCN5-dependent acetylation of HIV-1 integrase enhances viral integration 6
A Minimalist Model of Protein Diffusion and Interactions: The Green Fluorescent Protein within the Cytoplasm 6
Minimalist models for biopolymers: Open problems, latest advances and perspectives 6
Unraveling localized states in quasi free standing monolayer graphene by means of Density Functional Theory 6
Reversible Hydrogen Storage by Controlled Buckling of Graphene Layers 6
Graphene, related two-dimensional crystals, and hybrid systems for energy conversion and storage 6
Coherent dynamics of photoexcited green fluorescent proteins 6
Evolutionary Switches Structural Transitions via Coarse-Grained Models 6
Minimalist Model of Protein Diffusion and Interactions: The Green Fluorescent Protein within the Cytoplasm 6
Influence of Graphene Curvature on Hydrogen Adsorption: Toward Hydrogen Storage Devices 6
Nano-scale corrugations in graphene: A density functional theory study of structure, electronic properties and hydrogenation 6
Diffusion within the cytoplasm: A mesoscale model of interacting macromolecules 6
Nano-Sized Optical Devices for Applications in Proteomics and Biomolecular Electronics: Engineered Green Fluorescent Proteins 6
Aggregation behavior of nanoparticles: Revisiting the phase diagram of colloids 5
Heisenberg's uncertainty principle in the PTOLEMY project: A theory update 5
Prospects for hydrogen storage in graphene 5
Structural Transition States Explored With Minimalist Coarse Grained Models: Applications to Calmodulin 5
Lattice vibrations and elastic constants of three- and two-dimensional quantal Wigner crystals near melting 4
Editorial: Multiscale Modeling From Macromolecules to Cell: Opportunities and Challenges of Biomolecular Simulations 4
Building minimalist models for functionalized metal nanoparticles 4
GCN5-dependent acetylation of HIV-1 integrase enhances viral integration 4
Cis-trans photolsomerization of the chromophore in the green fluorescent protein variant E(2)GFP: A molecular dynamics study 4
Modeling the Structure and Photodynamics of the Green Fluorescent Proteins 4
Erratum to: Superlubricity of epitaxial monolayer WS2 on graphene (Nano Research, (2018), 10.1007/s12274-018-2108-7) 4
Low-resolution models for the interaction dynamics of coated gold nanoparticles with ?2-microglobulin 4
HIV-1 protease substrate binding and product release pathways explored with coarse-grained molecular dynamics 4
Lattice vibrations and elastic constants of crystalline He-4 and He-3 near low-temperature melting 4
Binding pathways of ligands to HIV-1 protease: Coarse-grained and atomistic simulations 4
Engineering 3D graphene-based materials: State of the art and perspectives 4
Multiscale modeling of proteins interaction with functionalized nanoparticles 4
A coarse-grained model of the ribosome: Molecular dynamics simulation 4
GCN5-dependent acetylation of HIV-1 integrase enhances viral integration 4
Revealing the Multibonding State between Hydrogen and Graphene- Supported Ti Clusters 4
Spontaneous Formation and Stability of GaP Cage Structures: A Theoretical Prediction of a New Fullerene 3
Controlled (de-)hydrogenation of corrugated graphene 3
The chromophore of asFP595: A theoretical study 3
PHYS 138-One-bead models for structural transitions in macrobiomolecule 3
DISPERSION-LAWS OF COLLECTIVE EXCITATIONS IN CRYSTALLINE AND SUPERFLUID HE-4 RELATED VIA DENSITY-FUNCTIONAL THEORY 3
Multistable Rippling of Graphene on SiC: A Density Functional Theory Study 3
SDPhound, a Mutual Information-Based Method to Investigate Specificity-Determining Positions 3
VIBRATIONAL AND ELASTIC PROPERTIES OF ALKALI-HALIDES NEAR MELTING 3
From the Buffer Layer to Graphene on Silicon Carbide: Exploring Morphologies by Computer Modeling 3
Multiscale Modeling of Proteins 3
Fluorescent Proteins 3
Vibrational Spectroscopy of Fluorescent Proteins: A Tool to Investigate the Structure of the Chromophore and Its Environment 3
Exploring global motions and correlations in the ribosome 3
Mapping all-atom models onto one-bead coarse-grained models: General properties and applications to a minimal polypeptide model 3
Vacancy formation energy in the quantal crystals of the two helium isotopes 3
SecStAnT: a Secondary Structure Analysis Tool for data selection, statistics and models building 3
A Multi-Scale-Multi-Stable Model for the Rhodopsin Photocycle 2
Molecular dynamics simulations of enhanced green fluorescent proteins: Effects of F64L, S65T and T203Y mutations on the ground-state proton equilibria 2
Supercoiling and Local Denaturation of Plasmids with a Minimalist DNA Model 2
Orientational disorder and melting transition: Phenomenology and modelling with relevance to solid halogens and H-2 2
The color of Intrinsically Fluroescent Proteins: a Density Functional Study" 2
One-Photon and Two-Photon Excitation of Fluorescent Proteins 2
Minimalist model for the dynamics of helical polypeptides: a statistic-based parameterization 2
Bridging atomistic and meso- scale with minimalist models for bio-molecules 2
Green fluorescent proteins as nanometric optical devices for applications in proteomics and biomolecular electronics 2
VIBRATIONAL AND ELASTIC PROPERTIES OF THE WIGNER ELECTRON LATTICE NEAR MELTING 2
Superlubricity of epitaxial monolayer WS2 on graphene 2
A coarse grained model for the dynamics of flap opening in HIV-1 protease 2
Raman Study of Chromophore States in Photochromic Fluorescent Proteins 2
Water splitting for hydrogen chemisorption in graphene oxide dynamically evolving to a graphane character lattice 2
Lattice dynamics of stage-2 alkali intercalates in graphite 2
The dynamics of the flap opening in HIV-protease: A coarse grained approach 2
coarse grained models for proteins 2
Global motions in the nucleosome explored using a coarse-grained model 2
RNA dynamics with one-bead coarse-grained model 2
Electronic properties of single-layer tungsten disulfide on epitaxial graphene on silicon carbide 2
The role of the zwitterionic chromophore in the photophysics of Green Fluorescent Proteins 2
One-Bead Coarse Grained Models for Proteins 2
Intrinsic structural and electronic properties of the Buffer Layer on Silicon Carbide unraveled by Density Functional Theory 2
Optimization of analytical potentials for coarse grained bio-polymers models 2
Graphene-based technologies for energy applications, challengesand perspectives 2
Photophysics of red and blue fluorescent proteins: tailoring fluorophores at the ends of the visible spectrum 2
Variation of spectral, structural, and vibrational properties within the intrinsically fluorescent proteins family: A density functional study 2
Increasing the active surface of titanium islands on graphene by nitrogen sputtering 2
Ab initio molecular dynamics of the green fluorescent protein (GFP) chromophore: An insight into the photoinduced dynamics of green fluorescent proteins 2
Viscoelastic model for the transition from normal to fast sound in water 2
Flap opening dynamics in HIV-1 protease explored with a coarse-grained model 2
Totale 471
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Categoria #
all - tutte 2.336
article - articoli 1.917
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 181
Totale 4.434
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202469 0 0 0 0 0 0 0 0 5 19 5 40
2024/2025411 17 22 144 57 171 0 0 0 0 0 0 0
Totale 480