IRIS
CORNO, Marta
 Distribuzione geografica
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Continente #
EU - Europa 1.213
NA - Nord America 995
AS - Asia 759
SA - Sud America 214
Continente sconosciuto - Info sul continente non disponibili 47
AF - Africa 19
Totale 3.247
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Nazione #
US - Stati Uniti d'America 965
RU - Federazione Russa 336
IE - Irlanda 314
CN - Cina 198
SG - Singapore 187
DE - Germania 173
BR - Brasile 165
SE - Svezia 163
VN - Vietnam 151
HK - Hong Kong 147
UA - Ucraina 130
FR - Francia 42
AR - Argentina 25
ID - Indonesia 20
IT - Italia 20
BD - Bangladesh 15
CA - Canada 12
GB - Regno Unito 10
MX - Messico 10
EC - Ecuador 9
AT - Austria 8
IN - India 8
IQ - Iraq 6
ES - Italia 5
PK - Pakistan 5
TN - Tunisia 5
UZ - Uzbekistan 5
CO - Colombia 4
EU - Europa 4
PL - Polonia 4
PY - Paraguay 4
UY - Uruguay 4
ZA - Sudafrica 4
TR - Turchia 3
VE - Venezuela 3
DO - Repubblica Dominicana 2
FI - Finlandia 2
JM - Giamaica 2
MY - Malesia 2
NL - Olanda 2
PH - Filippine 2
SA - Arabia Saudita 2
SN - Senegal 2
TT - Trinidad e Tobago 2
AE - Emirati Arabi Uniti 1
AO - Angola 1
BE - Belgio 1
BF - Burkina Faso 1
CI - Costa d'Avorio 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 3.204
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Città #
Dublin 314
Jacksonville 240
Dearborn 149
Hong Kong 147
Singapore 80
San Jose 73
Moscow 54
Ashburn 44
Council Bluffs 43
Ho Chi Minh City 43
Bremen 40
Lawrence 40
Princeton 40
Lauterbourg 39
Beijing 36
Dong Ket 32
Wilmington 31
Hanoi 26
Los Angeles 25
Santa Clara 17
Buffalo 16
Hefei 13
São Paulo 13
Redondo Beach 12
Kunming 10
Jakarta 8
Brasília 6
Guangzhou 6
Hangzhou 6
New York 6
Shanghai 6
Boydton 5
Fuzhou 5
Haiphong 5
Nanjing 5
Nuremberg 5
Woodbridge 5
Baghdad 4
Belo Horizonte 4
Brooklyn 4
Campinas 4
Da Nang 4
Dallas 4
Jinan 4
Manaus 4
Mexico City 4
Montevideo 4
Novara 4
Rio de Janeiro 4
Tashkent 4
Toronto 4
Tunis 4
Warsaw 4
Atlanta 3
Catalao 3
Curitiba 3
Dalian 3
Hebei 3
Hải Dương 3
Montreal 3
Norwalk 3
Quito 3
San Francisco 3
Shenyang 3
Thái Bình 3
Vienna 3
Wenzhou 3
Alvorada 2
Amsterdam 2
Aparecida de Goiania 2
Asunción 2
Bandung 2
Bauru 2
Biên Hòa 2
Borgomasino 2
Boston 2
Buenos Aires 2
Cape Town 2
Changsha 2
Chennai 2
Chicago 2
Dakar 2
Dhaka 2
Diadema 2
Essex 2
Fairfield 2
Figino 2
Franca 2
Gravataí 2
Guayaquil 2
Ha Long 2
Helsinki 2
Houston 2
Ipatinga 2
Itabira 2
Larkspur 2
London 2
Nam Định 2
Natal 2
Orlando 2
Totale 1.817
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Nome #
A thermodynamic investigation of the LiBH4-NaBH4 system 105
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite 104
Effects of metastability on hydrogen sorption in fluorine substituted hydrides 100
Elucidating the fundamental forces in protein crystal formation: The case of crambin 94
CO32– Mobility in Carbonate Apatite As Revealed by Density Functional Modeling 94
Affinity of hydroxyapatite (001) and (010) surfaces to formic and alendronic acids: a quantum-mechanical and infrared study 94
Does Dispersion Dominate over H-Bonds in Drug–Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents 93
Models for biomedical interfaces: A computational study of quinone-functionalized amorphous silica surface features 93
How does collagen adsorb on hydroxyapatite? Insights from ab initio simulations on a polyproline type II model 93
Drug delivery mediated by silica based support: does dispersion over H-bond interactions? 92
Forsterite Surfaces as Models of Interstellar Core Dust Grains: Computational Study of Carbon Monoxide Adsorption 90
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces 89
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 86
A computational study on the effect of fluorine substitution in LiBH4 85
Thermodynamic Tuning of Calcium Hydride by Fluorine Substitution 85
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 84
Synthesis and Structural Investigation of Zr(BH4)(4) 83
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals 82
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism 81
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite 81
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO 80
Experimental and computational investigations on the AlH3/AlF3 system 80
Phase diagrams of the LiBH4-NaBH4-KBH4 system 79
Halide substitution in Ca(BH4)2 79
Halide substitution in magnesium borohydride 78
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 78
Probing the fate of interstitial water in bulk bioactive glass by ab-initio simulations 77
Surface Modeling of Ceramic Biomaterials 76
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System 76
Stability of the Dipolar (001) Surface of Hydroxyapatite 75
Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study 74
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis 72
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 71
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution 69
Theoretical and experimental study of LiBH4-LiCl solid solution 67
Method dependence of proline ring flexibility in the poly-L-proline type II polymer 65
Vibrational Properties of MBH(4) and MBF(4) Crystals (M = Li, Na, K): A Combined DFT, Infrared, and Raman Study 63
Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study 63
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms 59
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 58
Totale 3.247
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Categoria #
all - tutte 17.226
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 17.226
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022129 0 0 2 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
2026/202798 47 51 0 0 0 0 0 0 0 0 0 0
Totale 3.247