CINECA IRIS Institutional Research Information System

CORNO, Marta
 Distribuzione geografica
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Continente #
NA - Nord America 10.546
EU - Europa 2.959
AS - Asia 1.431
AF - Africa 36
SA - Sud America 29
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 11
Totale 15.025
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Nazione #
US - Stati Uniti d'America 10.496
IT - Italia 806
CN - Cina 572
SG - Singapore 444
DE - Germania 419
IE - Irlanda 355
SE - Svezia 279
FR - Francia 259
FI - Finlandia 190
UA - Ucraina 137
PL - Polonia 114
KR - Corea 103
GB - Regno Unito 100
DK - Danimarca 81
NL - Olanda 78
VN - Vietnam 72
ID - Indonesia 59
IN - India 51
JP - Giappone 42
CA - Canada 39
BE - Belgio 26
ES - Italia 26
HK - Hong Kong 21
RU - Federazione Russa 20
MY - Malesia 19
BR - Brasile 17
PT - Portogallo 17
CH - Svizzera 13
EU - Europa 13
SN - Senegal 13
MX - Messico 11
TR - Turchia 9
CZ - Repubblica Ceca 8
GR - Grecia 8
AU - Australia 7
CO - Colombia 7
RO - Romania 6
TW - Taiwan 6
UZ - Uzbekistan 6
DZ - Algeria 5
EG - Egitto 5
IR - Iran 5
PH - Filippine 5
TN - Tunisia 5
NG - Nigeria 4
NZ - Nuova Zelanda 4
PK - Pakistan 4
AT - Austria 3
BA - Bosnia-Erzegovina 3
KZ - Kazakistan 3
NO - Norvegia 3
TH - Thailandia 3
CL - Cile 2
HU - Ungheria 2
IL - Israele 2
JO - Giordania 2
LT - Lituania 2
MA - Marocco 2
AM - Armenia 1
AR - Argentina 1
BD - Bangladesh 1
BG - Bulgaria 1
EC - Ecuador 1
ET - Etiopia 1
IQ - Iraq 1
LV - Lettonia 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
TG - Togo 1
VE - Venezuela 1
Totale 15.025
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Città #
Ann Arbor 4.294
Wilmington 574
Chandler 559
Ashburn 557
Houston 476
Santa Clara 361
Dublin 355
Singapore 355
Beijing 354
Fremont 311
Fairfield 303
Torino 249
Dearborn 222
Woodbridge 204
Seattle 141
Munich 137
Nyköping 118
Villeurbanne 118
Buffalo 117
Turin 114
Princeton 105
Jacksonville 104
Cambridge 103
Columbus 94
Pisa 94
Warsaw 92
Redwood City 84
Medford 78
Jakarta 56
Dong Ket 55
Frankfurt am Main 53
Boston 51
Milan 38
New York 38
Helsinki 33
Phoenix 27
San Diego 25
Verona 24
Boardman 23
Norwalk 23
Des Moines 22
Bologna 20
Nanjing 20
Guangzhou 19
Los Angeles 17
Ottawa 17
Mountain View 15
Shenzhen 14
Dallas 13
Hanover 13
Brussels 12
Hangzhou 11
Hebei 11
Rome 11
Council Bluffs 10
Falls Church 10
Jinan 10
Tokyo 10
Chengdu 9
Modena 9
San Mauro Torinese 9
Shanghai 9
Washington 9
Berlin 8
Nanchang 8
Bogotá 7
Cesena 7
London 7
Nuremberg 7
Venezia 7
Bangalore 6
Bayan Lepas 6
Chongqing 6
Evanston 6
Lyon 6
Madrid 6
Scuola 6
Southend 6
Toronto 6
Cairo 5
Central 5
Chennai 5
Genoa 5
Hong Kong 5
Hyderabad 5
Kunming 5
Naples 5
Pombal 5
Abuja 4
Asti 4
Athens 4
Atlanta 4
Batu Pahat 4
Brussel 4
Buggenhout 4
Central District 4
Chicago 4
Cornellá 4
Fortaleza 4
Hefei 4
Totale 11.617
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Nome #
A thermodynamic investigation of the LiBH4-NaBH4 system 345
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System 289
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism 278
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 265
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 262
CO32–Mobility in Carbonate Apatite As Revealed by Density Functional Modeling 250
Modellizzazione ab initio dell’interazione tra biomolecole e le superfici di idrossiapatite 240
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 240
Effects of metastability on hydrogen sorption in fluorine substituted hydrides 239
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with bio-molecules 231
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms 229
Synthesis and Structural Investigation of Zr(BH4)(4) 229
Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study 228
Vibrational Properties of MBH(4) and MBF(4) Crystals (M = Li, Na, K): A Combined DFT, Infrared, and Raman Study 227
Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study 227
NATURE AND STRUCTURE OF THE HYDRATED LAYER AT THESURFACE OF NANOSIZED HYDROXYAPATITE 222
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO 220
Does Dispersion Dominate over H-Bonds in Drug–Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents 219
A Computational Multiscale Approach to the Modeling of dynamical properties of 45S5 Bioglass® 214
Theoretical and experimental study of LiBH4-LiCl solid solution 214
Halide substitution in Ca(BH4)2 213
Probing the fate of interstitial water in bulk bioactive glass by ab-initio simulations 211
Thermodynamic properties of AlH3/AlF3 and MgH2/MgF2 systems as hydrogen storage materials: Acomputational approach 209
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution 207
A computational study of thermodynamic properties of M-H-F systems for hydrogen storage applications 206
AB-INITIO QM STUDY ON HYDROXYAPATITE (001) AND (100) SURFACES 204
Ab-initio QM study of hydroxyapatite (001) and (010) surfaces in interaction with water 204
A computational study on the effect of fluorine substitution in LiBH4 195
Structural and chemical properties of the hydroxyapatite surface. A computational ab initio and a microcalorimetric/IR spectroscopic characterization 192
B3LYP simulation of the full vibrational spectrum of 45S5bioactive silicate glass compared to nu-silica 186
An in silico Spectroscopic Study of the 45S5 Bioglass® 183
Role of Calcium Hydroxyapatite in Bioglasses: ab-initio characterization of its Surface Properties. 183
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces 182
Drug delivery mediated by silica based support: does dispersion dominate over H-bond interactions? 181
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite 180
A computational multiscale strategy to the study of amorphous materials 178
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with biomolecules 178
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals 178
Elucidating the fundamental forces in protein crystal formation: The case of crambin 178
An ab initio parametrized interatomic force field for hydroxyapatite 176
Ca SPECIES AT THE SURFACE OF NANOSIZED HYDROXYAPATITE.A COMPUTATIONAL AB INITIO AND A MICROCALORIMETRIC/IRSPECTROSCOPIC STUDY. 175
Ab initio QM study of hydroxyapatite (001) and (100) surfaces 174
H-Bond Features of Fully Hydroxylated Surfaces of Crystalline Silica Polymorphs: A Periodic B3LYP Study 173
Affinity of hydroxyapatite (001) and (010) surfaces to formic and alendronic acids: a quantum-mechanical and infrared study 171
Ab Initio Modeling of Protein/Biomaterial Interactions: Glycine Adsorption at Hydroxyapatite Surfaces 169
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite 169
First Principles Prediction of Structural, Vibrational and Thermodynamic Properties of Mixed Metal Hydrides and Fluorides 166
Water Adsorption on the Stoichiometric (001) and (010) Surfaces of Hydroxyapatite: A Periodic B3LYP Study 165
Thermodynamic Tuning of Calcium Hydride by Fluorine Substitution 164
Stability of the Dipolar (001) Surface of Hydroxyapatite 162
Thermodynamic Database for Hydrogen Storage Materials 162
MOLECULAR RECOGNITION AT THE SURFACES OF HYDROXYAPATITE MODELED BY PERIODIC DFT METHODS BASED ON LOCALIZED ORBITALS 161
Drug delivery mediated by silica based support: does dispersion over H-bond interactions? 158
Experimental and computational investigations on the AlH 3/AlF3 system 156
Hydroxyapatite surfaces in interaction with biomolecules: a periodic B3LYP approach 156
FFSiOH: a new force field for silica polymorphs and their hydroxylated surfaces based on periodic B3LYP calculations 155
Calcium hydroxyapatite in bioglasses: ab-initio characterization of free (001) and (100) surfaces and their interaction with water 155
Periodic ab initio study of structural and vibrational features of hexagonal hydroxyapatite Ca-10(PO4)(6)(OH)(2) 155
How does collagen adsorb on hydroxyapatite? Insights from Ab initio simulations on a polyproline type II model 154
Modelling of Biomaterials: Molecular Recognition at the Surfaces of Bioactive Glasses 153
Probing vibrational modes in silica glass using inelastic neutron scattering with mass contrast 151
In Silico Study of Hydroxyapatite and Bioglass®: How Computational Science Sheds Light on Biomaterials 151
Phase diagrams of the LiBH4-NaBH4-KBH4 system 151
Ab initio modeling of protein/biomaterial interactions: competitive adsorption between glycine and water onto hydroxyapatite surfaces 150
Large scale periodic B3LYP modeling of oxides relevant as biomaterials 150
Large scale periodic B3LYP modeling of oxides relevant as biomaterials 147
Role of Calcium Hydroxyapatite in Bioglasses: an Ab-Initio Study 143
Hydroxyapatite surfaces in interaction with biomolecules from H2O to amino acids 142
Periodic B3LYP study of hydroxyapatite (001) surface modelled by thin layer slabs 137
Periodic B3LYP Modelling of Hydroxyapatite (001) and (010) Surfaces in Interaction with Biomolecules: from H2O to amino acids 136
Method dependence of proline ring flexibility in the poly-L-proline type II polymer 130
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 129
Models for biomedical interfaces: a computational study of quinone-functionalized amorphous silica surface features 122
Properties and Reactivity toward Water of A Type Carbonated Apatite and Hydroxyapatite Surfaces 121
Halide substitution in magnesium borohydride 118
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 114
Forsterite Surfaces as Models of Interstellar Core Dust Grains: Computational Study of Carbon Monoxide Adsorption 112
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis 108
Solid-State Hydrogen Storage Systems and the Relevance of a Gender Perspective 90
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models 86
Ab Initio Computational Study on Fe2NiP Schreibersite: Bulk and Surface Characterization 80
On the interactions of melatonin/β-cyclodextrin inclusion complex: A novel approach combining efficient semiempirical extended tight-binding (xtb) results with ab initio methods 76
Theoretical and Experimental Studies of LiBH4-LiBr Phase Diagram 70
Computing Binding Energies of Interstellar Molecules by Semiempirical Quantum Methods: Comparison Between DFT and GFN2 on Crystalline Ice 66
Balancing Cost and Accuracy in Quantum Mechanical Simulations on Collagen Protein Models 65
Molecular recognition between membrane epitopes and nearly free surface silanols explains silica membranolytic activity 61
NANOSTRUCTURED PRUSSIAN BLUE ANALOGUES: ELECTRONIC PROPERTIES AND VIBRATIONAL BEHAVIOUR 57
Water Interaction with Fe2NiP Schreibersite (110) Surface: A Quantum Mechanical Atomistic Perspective 53
Simulation of nanosizing effects in the decomposition of Ca(BH4)2 through atomistic thin film models 51
A Comparison between the Molecularly Imprinted and Non-Molecularly Imprinted Cyclodextrin-Based Nanosponges for the Transdermal Delivery of Melatonin 49
Computational surface modelling of ices and minerals of interstellar interest—insights and perspectives 42
Solid-State Conformational Flexibility at Work: Energetic Landscape of a Single Crystal-to-Single Crystal Transformation in a Cyclic Hexapeptoid 41
Adsorption of HCN on cosmic silicates: a periodic quantum mechanical study 22
Exploration of the Conformational Scenario for α-, β-, and γ-Cyclodextrins in Dry and Wet Conditions, from Monomers to Crystal Structures: A Quantum-Mechanical Study 21
Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical Investigations 21
Computational Study on the Water Corrosion Process at Schreibersite (Fe2NiP) Surfaces: from Phosphide to Phosphates 18
Unveiling the synergy: a combined experimental and theoretical study of β-cyclodextrin with melatonin 17
Disclosing the true atomic structure of {001} facets in shape-engineered TiO2 anatase nanoparticles 17
Theoretical prediction of nanosizing effects and role of additives in the decomposition of Mg(BH4)2 13
Totale 15.373
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Categoria #
all - tutte 37.973
article - articoli 0
book - libri 0
conference - conferenze 11.442
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 49.415
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.043 0 0 0 0 0 240 168 87 99 126 270 53
2020/20211.155 85 39 64 44 61 62 81 40 81 73 51 474
2021/20224.318 442 385 443 582 407 390 410 411 289 88 232 239
2022/20231.696 166 124 50 201 137 432 161 94 173 20 97 41
2023/20241.028 78 140 50 41 102 215 31 86 10 78 90 107
2024/20251.250 30 143 88 201 650 138 0 0 0 0 0 0
Totale 15.373