CINECA IRIS Institutional Research Information System

CORNO, Marta
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 9.951
EU - Europa 2.871
AS - Asia 1.126
AF - Africa 31
SA - Sud America 27
Continente sconosciuto - Info sul continente non disponibili 13
OC - Oceania 11
Totale 14.030
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 9.906
IT - Italia 745
CN - Cina 517
DE - Germania 417
IE - Irlanda 355
SE - Svezia 279
FR - Francia 256
SG - Singapore 216
FI - Finlandia 187
UA - Ucraina 135
PL - Polonia 114
KR - Corea 100
GB - Regno Unito 92
DK - Danimarca 81
NL - Olanda 77
VN - Vietnam 72
ID - Indonesia 57
IN - India 51
CA - Canada 35
JP - Giappone 34
ES - Italia 26
BE - Belgio 25
MY - Malesia 19
HK - Hong Kong 18
RU - Federazione Russa 17
BR - Brasile 16
PT - Portogallo 16
CH - Svizzera 13
EU - Europa 13
SN - Senegal 13
MX - Messico 10
CZ - Repubblica Ceca 8
GR - Grecia 8
AU - Australia 7
CO - Colombia 7
TW - Taiwan 6
UZ - Uzbekistan 6
DZ - Algeria 5
IR - Iran 5
PH - Filippine 5
RO - Romania 5
TN - Tunisia 5
TR - Turchia 5
NG - Nigeria 4
NZ - Nuova Zelanda 4
AT - Austria 3
BA - Bosnia-Erzegovina 3
KZ - Kazakistan 3
NO - Norvegia 3
PK - Pakistan 3
TH - Thailandia 3
CL - Cile 2
HU - Ungheria 2
IL - Israele 2
JO - Giordania 2
MA - Marocco 2
AR - Argentina 1
BD - Bangladesh 1
BG - Bulgaria 1
EG - Egitto 1
ET - Etiopia 1
IQ - Iraq 1
LV - Lettonia 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
VE - Venezuela 1
Totale 14.030
Salva come PNG Salva come JPEG
Città #
Ann Arbor 4.294
Wilmington 574
Chandler 559
Ashburn 547
Houston 476
Dublin 355
Beijing 350
Fremont 311
Fairfield 303
Torino 249
Dearborn 222
Woodbridge 204
Singapore 147
Seattle 141
Munich 137
Nyköping 118
Villeurbanne 118
Buffalo 117
Princeton 105
Jacksonville 104
Cambridge 103
Pisa 94
Warsaw 92
Redwood City 84
Medford 78
Turin 73
Jakarta 56
Dong Ket 55
Frankfurt am Main 52
Boston 51
Milan 37
New York 37
Helsinki 30
Phoenix 27
San Diego 25
Verona 24
Boardman 23
Norwalk 23
Des Moines 22
Santa Clara 21
Bologna 20
Nanjing 20
Guangzhou 16
Los Angeles 16
Mountain View 15
Ottawa 15
Dallas 13
Hanover 13
Shenzhen 12
Brussels 11
Hangzhou 11
Hebei 11
Rome 11
Council Bluffs 10
Falls Church 10
Jinan 10
Modena 9
San Mauro Torinese 9
Washington 9
Berlin 8
Tokyo 8
Bogotá 7
Cesena 7
Chengdu 7
Nuremberg 7
Venezia 7
Bangalore 6
Bayan Lepas 6
Chongqing 6
Evanston 6
Lyon 6
Madrid 6
Nanchang 6
Scuola 6
Southend 6
Central 5
Chennai 5
Genoa 5
Hyderabad 5
Kunming 5
Pombal 5
Shanghai 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
Lachine 4
London 4
Nantes 4
Naples 4
Piemonte 4
Seoul 4
Totale 10.891
Salva come PNG Salva come JPEG
Nome #
A thermodynamic investigation of the LiBH4-NaBH4 system 335
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System 271
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism 269
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 255
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 248
CO32–Mobility in Carbonate Apatite As Revealed by Density Functional Modeling 238
Modellizzazione ab initio dell’interazione tra biomolecole e le superfici di idrossiapatite 235
Effects of metastability on hydrogen sorption in fluorine substituted hydrides 231
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 224
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms 222
Synthesis and Structural Investigation of Zr(BH4)(4) 222
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with bio-molecules 221
Vibrational Properties of MBH(4) and MBF(4) Crystals (M = Li, Na, K): A Combined DFT, Infrared, and Raman Study 218
Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study 216
Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study 216
Halide substitution in Ca(BH4)2 213
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO 209
Does Dispersion Dominate over H-Bonds in Drug–Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents 209
Theoretical and experimental study of LiBH4-LiCl solid solution 207
NATURE AND STRUCTURE OF THE HYDRATED LAYER AT THESURFACE OF NANOSIZED HYDROXYAPATITE 205
A Computational Multiscale Approach to the Modeling of dynamical properties of 45S5 Bioglass® 203
Probing the fate of interstitial water in bulk bioactive glass by ab-initio simulations 201
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution 201
A computational study of thermodynamic properties of M-H-F systems for hydrogen storage applications 195
Thermodynamic properties of AlH3/AlF3 and MgH2/MgF2 systems as hydrogen storage materials: Acomputational approach 192
AB-INITIO QM STUDY ON HYDROXYAPATITE (001) AND (100) SURFACES 191
Ab-initio QM study of hydroxyapatite (001) and (010) surfaces in interaction with water 188
A computational study on the effect of fluorine substitution in LiBH4 180
Structural and chemical properties of the hydroxyapatite surface. A computational ab initio and a microcalorimetric/IR spectroscopic characterization 178
B3LYP simulation of the full vibrational spectrum of 45S5bioactive silicate glass compared to nu-silica 177
Role of Calcium Hydroxyapatite in Bioglasses: ab-initio characterization of its Surface Properties. 176
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite 174
An in silico Spectroscopic Study of the 45S5 Bioglass® 173
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces 170
Drug delivery mediated by silica based support: does dispersion dominate over H-bond interactions? 169
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with biomolecules 169
A computational multiscale strategy to the study of amorphous materials 168
Elucidating the fundamental forces in protein crystal formation: The case of crambin 168
H-Bond Features of Fully Hydroxylated Surfaces of Crystalline Silica Polymorphs: A Periodic B3LYP Study 167
An ab initio parametrized interatomic force field for hydroxyapatite 164
Ab initio QM study of hydroxyapatite (001) and (100) surfaces 164
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite 164
Ca SPECIES AT THE SURFACE OF NANOSIZED HYDROXYAPATITE.A COMPUTATIONAL AB INITIO AND A MICROCALORIMETRIC/IRSPECTROSCOPIC STUDY. 162
Ab Initio Modeling of Protein/Biomaterial Interactions: Glycine Adsorption at Hydroxyapatite Surfaces 160
Water Adsorption on the Stoichiometric (001) and (010) Surfaces of Hydroxyapatite: A Periodic B3LYP Study 159
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals 157
First Principles Prediction of Structural, Vibrational and Thermodynamic Properties of Mixed Metal Hydrides and Fluorides 156
Affinity of hydroxyapatite (001) and (010) surfaces to formic and alendronic acids: a quantum-mechanical and infrared study 155
MOLECULAR RECOGNITION AT THE SURFACES OF HYDROXYAPATITE MODELED BY PERIODIC DFT METHODS BASED ON LOCALIZED ORBITALS 155
Thermodynamic Database for Hydrogen Storage Materials 155
Thermodynamic Tuning of Calcium Hydride by Fluorine Substitution 154
Modelling of Biomaterials: Molecular Recognition at the Surfaces of Bioactive Glasses 149
Periodic ab initio study of structural and vibrational features of hexagonal hydroxyapatite Ca-10(PO4)(6)(OH)(2) 149
Probing vibrational modes in silica glass using inelastic neutron scattering with mass contrast 148
Calcium hydroxyapatite in bioglasses: ab-initio characterization of free (001) and (100) surfaces and their interaction with water 148
Drug delivery mediated by silica based support: does dispersion over H-bond interactions? 148
How does collagen adsorb on hydroxyapatite? Insights from Ab initio simulations on a polyproline type II model 147
FFSiOH: a new force field for silica polymorphs and their hydroxylated surfaces based on periodic B3LYP calculations 145
Experimental and computational investigations on the AlH 3/AlF3 system 145
Large scale periodic B3LYP modeling of oxides relevant as biomaterials 145
Stability of the Dipolar (001) Surface of Hydroxyapatite 145
Ab initio modeling of protein/biomaterial interactions: competitive adsorption between glycine and water onto hydroxyapatite surfaces 144
Hydroxyapatite surfaces in interaction with biomolecules: a periodic B3LYP approach 143
Large scale periodic B3LYP modeling of oxides relevant as biomaterials 142
In Silico Study of Hydroxyapatite and Bioglass®: How Computational Science Sheds Light on Biomaterials 141
Phase diagrams of the LiBH4-NaBH4-KBH4 system 139
Role of Calcium Hydroxyapatite in Bioglasses: an Ab-Initio Study 138
Hydroxyapatite surfaces in interaction with biomolecules from H2O to amino acids 138
Periodic B3LYP study of hydroxyapatite (001) surface modelled by thin layer slabs 132
Periodic B3LYP Modelling of Hydroxyapatite (001) and (010) Surfaces in Interaction with Biomolecules: from H2O to amino acids 131
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 120
Method dependence of proline ring flexibility in the poly-L-proline type II polymer 119
Properties and Reactivity toward Water of A Type Carbonated Apatite and Hydroxyapatite Surfaces 113
Halide substitution in magnesium borohydride 112
Models for biomedical interfaces: a computational study of quinone-functionalized amorphous silica surface features 110
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis 104
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 103
Forsterite Surfaces as Models of Interstellar Core Dust Grains: Computational Study of Carbon Monoxide Adsorption 97
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models 69
Solid-State Hydrogen Storage Systems and the Relevance of a Gender Perspective 68
On the interactions of melatonin/β-cyclodextrin inclusion complex: A novel approach combining efficient semiempirical extended tight-binding (xtb) results with ab initio methods 62
Ab Initio Computational Study on Fe2NiP Schreibersite: Bulk and Surface Characterization 60
Balancing Cost and Accuracy in Quantum Mechanical Simulations on Collagen Protein Models 59
Theoretical and Experimental Studies of LiBH4-LiBr Phase Diagram 55
Computing Binding Energies of Interstellar Molecules by Semiempirical Quantum Methods: Comparison Between DFT and GFN2 on Crystalline Ice 53
NANOSTRUCTURED PRUSSIAN BLUE ANALOGUES: ELECTRONIC PROPERTIES AND VIBRATIONAL BEHAVIOUR 52
Simulation of nanosizing effects in the decomposition of Ca(BH4)2 through atomistic thin film models 48
Molecular recognition between membrane epitopes and nearly free surface silanols explains silica membranolytic activity 44
Water Interaction with Fe2NiP Schreibersite (110) Surface: A Quantum Mechanical Atomistic Perspective 39
Solid-State Conformational Flexibility at Work: Energetic Landscape of a Single Crystal-to-Single Crystal Transformation in a Cyclic Hexapeptoid 37
A Comparison between the Molecularly Imprinted and Non-Molecularly Imprinted Cyclodextrin-Based Nanosponges for the Transdermal Delivery of Melatonin 31
Computational surface modelling of ices and minerals of interstellar interest—insights and perspectives 31
Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical Investigations 15
Adsorption of HCN on cosmic silicates: a periodic quantum mechanical study 12
Disclosing the true atomic structure of {001} facets in shape-engineered TiO2 anatase nanoparticles 10
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 9
Unveiling the synergy: a combined experimental and theoretical study of β-cyclodextrin with melatonin 7
Computational Study on the Water Corrosion Process at Schreibersite (Fe2NiP) Surfaces: from Phosphide to Phosphates 6
Theoretical prediction of nanosizing effects and role of additives in the decomposition of Mg(BH4)2 6
Totale 14.377
Salva come PNG Salva come JPEG
Categoria #
all - tutte 34.617
article - articoli 0
book - libri 0
conference - conferenze 10.544
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 45.161
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.412 0 0 58 166 145 240 168 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
2024/2025254 30 143 81 0 0 0 0 0 0 0 0 0
Totale 14.377