CINECA IRIS Institutional Research Information System

CORNO, Marta
 Distribuzione geografica
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Continente #
EU - Europa 2.883
AS - Asia 2.604
NA - Nord America 2.323
AF - Africa 295
SA - Sud America 246
OC - Oceania 70
Continente sconosciuto - Info sul continente non disponibili 10
Totale 8.431
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Nazione #
US - Stati Uniti d'America 2.150
IT - Italia 583
CN - Cina 549
IN - India 522
RU - Federazione Russa 412
CZ - Repubblica Ceca 353
KR - Corea 289
DE - Germania 279
IR - Iran 278
JP - Giappone 249
FR - Francia 221
PL - Polonia 192
GB - Regno Unito 176
BR - Brasile 173
TR - Turchia 163
ES - Italia 109
DZ - Algeria 100
CA - Canada 88
IE - Irlanda 85
ID - Indonesia 83
MX - Messico 81
UA - Ucraina 68
MY - Malesia 65
VN - Vietnam 65
RO - Romania 63
AU - Australia 62
NL - Olanda 62
TH - Thailandia 59
MA - Marocco 54
PK - Pakistan 54
TW - Taiwan 51
HK - Hong Kong 49
TN - Tunisia 47
EG - Egitto 35
ZA - Sudafrica 30
PT - Portogallo 29
SE - Svezia 28
BE - Belgio 25
SA - Arabia Saudita 24
CL - Cile 23
AR - Argentina 21
CH - Svizzera 19
NO - Norvegia 19
SG - Singapore 19
FI - Finlandia 18
GR - Grecia 18
IL - Israele 17
AT - Austria 16
NG - Nigeria 16
SK - Slovacchia (Repubblica Slovacca) 16
DK - Danimarca 15
CO - Colombia 14
RS - Serbia 14
LK - Sri Lanka 13
BG - Bulgaria 11
PH - Filippine 10
BY - Bielorussia 9
EU - Europa 9
HU - Ungheria 9
AE - Emirati Arabi Uniti 8
HR - Croazia 8
NZ - Nuova Zelanda 8
BD - Bangladesh 7
VE - Venezuela 7
EE - Estonia 6
IQ - Iraq 6
LT - Lituania 6
CD - Congo 4
EC - Ecuador 4
ET - Etiopia 4
JO - Giordania 4
KZ - Kazakistan 4
LV - Lettonia 4
SI - Slovenia 4
KW - Kuwait 3
QA - Qatar 3
BA - Bosnia-Erzegovina 2
BO - Bolivia 2
GM - Gambi 2
KH - Cambogia 2
MO - Macao, regione amministrativa speciale della Cina 2
PE - Perù 2
TT - Trinidad e Tobago 2
A1 - Anonimo 1
AL - Albania 1
AM - Armenia 1
AZ - Azerbaigian 1
CU - Cuba 1
HN - Honduras 1
LB - Libano 1
LU - Lussemburgo 1
ME - Montenegro 1
MK - Macedonia 1
MR - Mauritania 1
NP - Nepal 1
OM - Oman 1
PS - Palestinian Territory 1
SD - Sudan 1
TZ - Tanzania 1
Totale 8.431
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Città #
Houston 198
Ann Arbor 148
Fairfield 138
Beijing 126
Ashburn 118
Santa Cruz 116
Torino 93
Wilmington 80
Seattle 78
Cambridge 75
Buffalo 74
Wuhan 70
Woodbridge 65
University Park 59
Jakarta 54
Tokyo 54
Seoul 53
Chicago 46
Hangzhou 45
Menlo Park 43
Taipei 42
Chengdu 40
Mountain View 40
Turin 39
Dublin 38
Milan 34
Chennai 32
Dong Ket 32
Guangzhou 32
Madrid 32
Nanjing 32
San Diego 32
Moscow 31
Ottawa 28
Warsaw 28
Council Bluffs 27
Istanbul 27
Saint Petersburg 27
Hanoi 25
Jinhua 25
Rome 25
Bangalore 24
Mumbai 23
London 21
Pisa 20
Islamabad 19
Lake Forest 19
Santiago 19
Delhi 18
Kraków 18
Los Angeles 18
São Paulo 18
Bengaluru 17
New Delhi 17
Tabriz 17
Toronto 17
Fuzhou 16
Kolkata 16
Norwalk 16
Gurgaon 15
Mexico 15
Polska 15
San Mauro Torinese 15
Shenyang 15
Venezia 15
Kumar 14
Redmond 14
Singapore 14
Ankara 13
Bangkok 13
Central District 13
Dallas 13
Dearborn 13
Nürnberg 13
Wroclaw 13
Algiers 12
Khorasan 12
Tehran 12
Wenzhou 12
Bratislava 11
Bucharest 11
Central 11
Changsha 11
Paris 11
Phoenix 11
Barcelona 10
Bologna 10
Kuala Lumpur 10
Las Vegas 10
Mcallen 10
Modena 10
Sydney 10
Xian 10
Belgrade 9
Boulder 9
Patiala 9
Rio De Janeiro 9
Seri 9
Shanghai 9
Buenos Aires 8
Totale 3.213
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Nome #
Effects of metastability on hydrogen sorption in fluorine substituted hydrides, file e27ce427-dabd-2581-e053-d805fe0acbaa 3.561
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System, file e27ce427-07f1-2581-e053-d805fe0acbaa 284
Solid-State Hydrogen Storage Systems and the Relevance of a Gender Perspective, file e27ce432-a529-2581-e053-d805fe0acbaa 280
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces, file e27ce42a-36dc-2581-e053-d805fe0acbaa 278
Phase diagrams of the LiBH4-NaBH4-KBH4 system, file e27ce42c-4c69-2581-e053-d805fe0acbaa 275
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism, file e27ce426-fcb9-2581-e053-d805fe0acbaa 274
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with bio-molecules, file e27ce426-c8cf-2581-e053-d805fe0acbaa 273
Halide substitution in magnesium borohydride, file e27ce429-afe3-2581-e053-d805fe0acbaa 262
A thermodynamic investigation of the LiBH4-NaBH4 system, file e27ce429-0a68-2581-e053-d805fe0acbaa 210
Properties and Reactivity toward Water of A Type Carbonated Apatite and Hydroxyapatite Surfaces, file e27ce42d-cbde-2581-e053-d805fe0acbaa 208
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption, file e27ce427-0ece-2581-e053-d805fe0acbaa 198
Probing the fate of interstitial water in bulk bioactive glass by ab-initio simulations, file e27ce427-0ecb-2581-e053-d805fe0acbaa 161
Computational surface modelling of ices and minerals of interstellar interest—insights and perspectives, file e27ce434-73b2-2581-e053-d805fe0acbaa 158
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution, file e27ce429-b274-2581-e053-d805fe0acbaa 152
How does collagen adsorb on hydroxyapatite? Insights from Ab initio simulations on a polyproline type II model, file e27ce42e-24ba-2581-e053-d805fe0acbaa 149
Theoretical and experimental study of LiBH4-LiCl solid solution, file e27ce426-eb64-2581-e053-d805fe0acbaa 141
Elucidating the fundamental forces in protein crystal formation: The case of crambin, file e27ce429-cdbf-2581-e053-d805fe0acbaa 138
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica, file e27ce427-83ff-2581-e053-d805fe0acbaa 132
Does Dispersion Dominate over H-Bonds in Drug–Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents, file e27ce426-df96-2581-e053-d805fe0acbaa 118
Simulation of nanosizing effects in the decomposition of Ca(BH4)2 through atomistic thin film models, file e27ce431-2848-2581-e053-d805fe0acbaa 117
CO32–Mobility in Carbonate Apatite As Revealed by Density Functional Modeling, file e27ce426-fb80-2581-e053-d805fe0acbaa 113
Synthesis and Structural Investigation of Zr(BH4)(4), file e27ce429-a942-2581-e053-d805fe0acbaa 108
Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study, file e27ce426-fb7d-2581-e053-d805fe0acbaa 100
Method dependence of proline ring flexibility in the poly-L-proline type II polymer, file e27ce42b-7947-2581-e053-d805fe0acbaa 96
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis, file e27ce42b-d3e0-2581-e053-d805fe0acbaa 83
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms, file e27ce429-ac21-2581-e053-d805fe0acbaa 79
Halide substitution in Ca(BH4)2, file e27ce426-fb75-2581-e053-d805fe0acbaa 70
Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study, file e27ce429-b209-2581-e053-d805fe0acbaa 67
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations, file e27ce429-c69d-2581-e053-d805fe0acbaa 67
Solid-State Conformational Flexibility at Work: Energetic Landscape of a Single Crystal-to-Single Crystal Transformation in a Cyclic Hexapeptoid, file e27ce434-8f68-2581-e053-d805fe0acbaa 67
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals, file e27ce429-ca1d-2581-e053-d805fe0acbaa 65
Theoretical and Experimental Studies of LiBH4-LiBr Phase Diagram, file e27ce432-af65-2581-e053-d805fe0acbaa 63
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces, file e27ce426-d7e2-2581-e053-d805fe0acbaa 59
Forsterite Surfaces as Models of Interstellar Core Dust Grains: Computational Study of Carbon Monoxide Adsorption, file e27ce42c-9c12-2581-e053-d805fe0acbaa 46
Computing Binding Energies of Interstellar Molecules by Semiempirical Quantum Methods: Comparison Between DFT and GFN2 on Crystalline Ice, file e27ce434-9bf4-2581-e053-d805fe0acbaa 40
On the interactions of melatonin/β-cyclodextrin inclusion complex: A novel approach combining efficient semiempirical extended tight-binding (xtb) results with ab initio methods, file e27ce434-7098-2581-e053-d805fe0acbaa 39
Models for biomedical interfaces: a computational study of quinone-functionalized amorphous silica surface features, file e27ce42b-844a-2581-e053-d805fe0acbaa 38
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO, file e27ce429-b5bb-2581-e053-d805fe0acbaa 37
Balancing Cost and Accuracy in Quantum Mechanical Simulations on Collagen Protein Models, file e27ce434-a5ef-2581-e053-d805fe0acbaa 33
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models, file e27ce434-89d1-2581-e053-d805fe0acbaa 32
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations, file e27ce429-cb69-2581-e053-d805fe0acbaa 29
A Comparison between the Molecularly Imprinted and Non-Molecularly Imprinted Cyclodextrin-Based Nanosponges for the Transdermal Delivery of Melatonin, file a7aede9f-0dfd-42c5-b770-ab1657c84d87 20
Water Interaction with Fe2NiP Schreibersite (110) Surface: A Quantum Mechanical Atomistic Perspective, file e27ce435-412c-2581-e053-d805fe0acbaa 14
Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical Investigations, file e27ce435-8ad0-2581-e053-d805fe0acbaa 9
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models, file e27ce434-6fcf-2581-e053-d805fe0acbaa 4
Ab Initio Computational Study on Fe2NiP Schreibersite: Bulk and Surface Characterization, file e27ce434-88f9-2581-e053-d805fe0acbaa 4
Adsorption of HCN on cosmic silicates: a periodic quantum mechanical study, file 22d77bdb-f040-46eb-8c0f-17a247f6de56 3
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms, file e27ce426-df92-2581-e053-d805fe0acbaa 3
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals, file e27ce429-cb6b-2581-e053-d805fe0acbaa 3
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, file 13d6c361-320a-4fdb-8f35-0700cbcfe897 2
Computational Study on the Water Corrosion Process at Schreibersite (Fe2NiP) Surfaces: from Phosphide to Phosphates, file 55cd9486-3dc6-454e-87d7-f3590ef32dca 2
Synthesis and Structural Investigation of Zr(BH4)(4), file e27ce426-e710-2581-e053-d805fe0acbaa 2
Ab Initio Computational Study on Fe2NiP Schreibersite: Bulk and Surface Characterization, file e27ce434-8e7f-2581-e053-d805fe0acbaa 2
Disclosing the true atomic structure of {001} facets in shape-engineered TiO2 anatase nanoparticles, file 498ee40b-eef7-4641-b724-e4d7cba98571 1
Drug delivery mediated by silica based support: does dispersion dominate over H-bond interactions?, file e27ce426-d053-2581-e053-d805fe0acbaa 1
Modelling of Biomaterials: Molecular Recognition at the Surfaces of Bioactive Glasses, file e27ce426-d055-2581-e053-d805fe0acbaa 1
Vibrational Properties of MBH(4) and MBF(4) Crystals (M = Li, Na, K): A Combined DFT, Infrared, and Raman Study, file e27ce426-d7db-2581-e053-d805fe0acbaa 1
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces, file e27ce426-d7e1-2581-e053-d805fe0acbaa 1
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO, file e27ce426-d7e3-2581-e053-d805fe0acbaa 1
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution, file e27ce426-df90-2581-e053-d805fe0acbaa 1
Does Dispersion Dominate over H-Bonds in Drug–Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents, file e27ce426-df95-2581-e053-d805fe0acbaa 1
Thermodynamic Database for Hydrogen Storage Materials, file e27ce426-eb65-2581-e053-d805fe0acbaa 1
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite, file e27ce426-fb77-2581-e053-d805fe0acbaa 1
Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study, file e27ce426-fb7c-2581-e053-d805fe0acbaa 1
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism, file e27ce426-fcb8-2581-e053-d805fe0acbaa 1
Models for biomedical interfaces: a computational study of quinone-functionalized amorphous silica surface features, file e27ce42b-844b-2581-e053-d805fe0acbaa 1
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis, file e27ce42b-89a2-2581-e053-d805fe0acbaa 1
Balancing Cost and Accuracy in Quantum Mechanical Simulations on Collagen Protein Models, file e27ce434-a5ee-2581-e053-d805fe0acbaa 1
Totale 8.783
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Categoria #
all - tutte 12.030
article - articoli 0
book - libri 0
conference - conferenze 221
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 12.251
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019302 0 0 0 0 0 0 0 0 0 86 128 88
2019/20201.261 283 78 62 82 73 89 82 87 124 136 75 90
2020/20211.113 113 139 87 72 113 77 137 82 64 81 64 84
2021/20221.425 81 68 89 211 165 113 81 97 101 79 217 123
2022/20231.131 49 92 214 128 105 122 110 74 85 90 50 12
2023/2024234 12 10 43 19 24 17 40 43 7 19 0 0
Totale 8.783