IRIS
CORNO, Marta
 Distribuzione geografica
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Continente #
EU - Europa 1.222
NA - Nord America 1.173
AS - Asia 762
SA - Sud America 223
Continente sconosciuto - Info sul continente non disponibili 47
AF - Africa 19
Totale 3.446
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Nazione #
US - Stati Uniti d'America 1.137
RU - Federazione Russa 336
IE - Irlanda 314
CN - Cina 198
SG - Singapore 189
DE - Germania 173
BR - Brasile 170
SE - Svezia 163
VN - Vietnam 151
HK - Hong Kong 147
UA - Ucraina 130
FR - Francia 42
AR - Argentina 25
IT - Italia 22
ID - Indonesia 20
CA - Canada 16
BD - Bangladesh 15
GB - Regno Unito 14
MX - Messico 11
EC - Ecuador 10
AT - Austria 8
IN - India 8
CO - Colombia 7
IQ - Iraq 6
ES - Italia 5
PK - Pakistan 5
TN - Tunisia 5
UZ - Uzbekistan 5
EU - Europa 4
NL - Olanda 4
PL - Polonia 4
PY - Paraguay 4
UY - Uruguay 4
ZA - Sudafrica 4
PH - Filippine 3
TR - Turchia 3
TT - Trinidad e Tobago 3
VE - Venezuela 3
DO - Repubblica Dominicana 2
FI - Finlandia 2
JM - Giamaica 2
MY - Malesia 2
SA - Arabia Saudita 2
SN - Senegal 2
AE - Emirati Arabi Uniti 1
AO - Angola 1
BE - Belgio 1
BF - Burkina Faso 1
CI - Costa d'Avorio 1
EE - Estonia 1
GT - Guatemala 1
HU - Ungheria 1
IL - Israele 1
JO - Giordania 1
JP - Giappone 1
KE - Kenya 1
KH - Cambogia 1
KR - Corea 1
KZ - Kazakistan 1
LV - Lettonia 1
MA - Marocco 1
MZ - Mozambico 1
NG - Nigeria 1
NI - Nicaragua 1
NP - Nepal 1
RO - Romania 1
UG - Uganda 1
Totale 3.403
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Città #
Dublin 314
Jacksonville 240
Dearborn 149
Hong Kong 147
San Jose 111
Singapore 82
Moscow 54
Council Bluffs 50
Ashburn 47
Ho Chi Minh City 43
Bremen 40
Lawrence 40
Princeton 40
Lauterbourg 39
Beijing 36
Dong Ket 32
Wilmington 32
Hanoi 26
Los Angeles 25
Santa Clara 24
Buffalo 16
Hefei 13
São Paulo 13
Redondo Beach 12
Brasília 10
Kunming 10
Phoenix 10
Brooklyn 8
Jakarta 8
Guangzhou 6
Hangzhou 6
New York 6
Shanghai 6
Atlanta 5
Boydton 5
Fuzhou 5
Haiphong 5
Nanjing 5
Nuremberg 5
Philadelphia 5
Woodbridge 5
Baghdad 4
Belo Horizonte 4
Campinas 4
Da Nang 4
Dallas 4
Jinan 4
Manaus 4
Mexico City 4
Montevideo 4
Novara 4
Quito 4
Rio de Janeiro 4
San Francisco 4
Tashkent 4
Toronto 4
Tunis 4
Warsaw 4
Catalao 3
Curitiba 3
Dalian 3
Hebei 3
Hải Dương 3
Miami 3
Montreal 3
Norwalk 3
Orlando 3
Shenyang 3
Thái Bình 3
Vienna 3
Wenzhou 3
Alvorada 2
Amsterdam 2
Aparecida de Goiania 2
Asunción 2
Bandung 2
Bauru 2
Benito Juarez 2
Biên Hòa 2
Bogotá 2
Borgomasino 2
Boston 2
Buenos Aires 2
Cape Town 2
Changsha 2
Chennai 2
Chicago 2
Cleveland 2
Dakar 2
Denver 2
Dhaka 2
Diadema 2
Enschede 2
Essex 2
Fairfield 2
Fayetteville 2
Figino 2
Franca 2
Ft. Washington 2
Gravataí 2
Totale 1.900
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Nome #
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite 111
A thermodynamic investigation of the LiBH4-NaBH4 system 110
Elucidating the fundamental forces in protein crystal formation: The case of crambin 102
Effects of metastability on hydrogen sorption in fluorine substituted hydrides 102
Affinity of hydroxyapatite (001) and (010) surfaces to formic and alendronic acids: a quantum-mechanical and infrared study 101
Models for biomedical interfaces: A computational study of quinone-functionalized amorphous silica surface features 100
CO32– Mobility in Carbonate Apatite As Revealed by Density Functional Modeling 98
Drug delivery mediated by silica based support: does dispersion over H-bond interactions? 98
How does collagen adsorb on hydroxyapatite? Insights from ab initio simulations on a polyproline type II model 98
Does Dispersion Dominate over H-Bonds in Drug–Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents 95
Forsterite Surfaces as Models of Interstellar Core Dust Grains: Computational Study of Carbon Monoxide Adsorption 94
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 93
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces 93
A computational study on the effect of fluorine substitution in LiBH4 91
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 89
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals 87
Thermodynamic Tuning of Calcium Hydride by Fluorine Substitution 87
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO 85
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism 85
Synthesis and Structural Investigation of Zr(BH4)(4) 85
Halide substitution in Ca(BH4)2 84
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite 84
Probing the fate of interstitial water in bulk bioactive glass by ab-initio simulations 83
Phase diagrams of the LiBH4-NaBH4-KBH4 system 83
Experimental and computational investigations on the AlH3/AlF3 system 83
Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study 83
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System 83
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 82
Halide substitution in magnesium borohydride 81
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 80
Stability of the Dipolar (001) Surface of Hydroxyapatite 78
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis 78
Surface Modeling of Ceramic Biomaterials 78
Theoretical and experimental study of LiBH4-LiCl solid solution 73
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution 72
Vibrational Properties of MBH(4) and MBF(4) Crystals (M = Li, Na, K): A Combined DFT, Infrared, and Raman Study 71
Method dependence of proline ring flexibility in the poly-L-proline type II polymer 70
Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study 67
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms 67
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 62
Totale 3.446
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Categoria #
all - tutte 18.277
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 18.277
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022127 0 0 0 22 13 0 1 3 19 0 22 47
2022/2023498 41 30 34 0 40 32 4 31 279 0 1 6
2023/2024141 0 15 10 7 52 3 18 3 0 0 11 22
2024/2025298 12 0 2 1 1 66 32 8 81 55 7 33
2025/20261.267 38 52 150 222 89 64 172 208 94 117 56 5
2026/2027297 47 115 79 56 0 0 0 0 0 0 0 0
Totale 3.446