IRIS
CORNO, Marta
 Distribuzione geografica
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Continente #
EU - Europa 1.209
NA - Nord America 829
AS - Asia 730
SA - Sud America 213
AF - Africa 19
Continente sconosciuto - Info sul continente non disponibili 4
Totale 3.004
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Nazione #
US - Stati Uniti d'America 811
RU - Federazione Russa 336
IE - Irlanda 314
CN - Cina 187
SG - Singapore 177
DE - Germania 173
BR - Brasile 164
SE - Svezia 163
VN - Vietnam 151
HK - Hong Kong 139
UA - Ucraina 130
FR - Francia 42
AR - Argentina 25
ID - Indonesia 20
IT - Italia 17
BD - Bangladesh 15
EC - Ecuador 9
GB - Regno Unito 9
AT - Austria 8
IN - India 8
CA - Canada 7
MX - Messico 7
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
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
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
NP - Nepal 1
RO - Romania 1
UG - Uganda 1
Totale 3.004
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Città #
Dublin 314
Jacksonville 240
Dearborn 149
Hong Kong 139
Singapore 76
Moscow 54
Ho Chi Minh City 43
San Jose 41
Ashburn 40
Bremen 40
Lawrence 40
Princeton 40
Lauterbourg 39
Beijing 34
Dong Ket 32
Wilmington 30
Hanoi 26
Los Angeles 21
Buffalo 16
Hefei 13
São Paulo 13
Redondo Beach 12
Kunming 10
Jakarta 8
Guangzhou 6
Brasília 5
Fuzhou 5
Haiphong 5
Hangzhou 5
Nanjing 5
Nuremberg 5
Santa Clara 5
Baghdad 4
Belo Horizonte 4
Brooklyn 4
Campinas 4
Da Nang 4
Jinan 4
Manaus 4
Montevideo 4
Novara 4
Rio de Janeiro 4
Tashkent 4
Tunis 4
Warsaw 4
Woodbridge 4
Catalao 3
Curitiba 3
Dalian 3
Dallas 3
Hebei 3
Hải Dương 3
Montreal 3
Norwalk 3
Quito 3
Shanghai 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
Dakar 2
Dhaka 2
Diadema 2
Fairfield 2
Franca 2
Gravataí 2
Guayaquil 2
Ha Long 2
Helsinki 2
Ipatinga 2
Itabira 2
London 2
Nam Định 2
Natal 2
Orlando 2
Paris 2
Piemonte 2
Ribeirão Preto 2
Rio do Sul 2
San Francisco 2
San Mateo 2
Stockholm 2
São Gonçalo 2
Taboão da Serra 2
Thái Nguyên 2
Tianjin 2
Torino 2
Totale 1.689
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Nome #
A thermodynamic investigation of the LiBH4-NaBH4 system 99
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite 98
Effects of metastability on hydrogen sorption in fluorine substituted hydrides 96
Elucidating the fundamental forces in protein crystal formation: The case of crambin 91
Affinity of hydroxyapatite (001) and (010) surfaces to formic and alendronic acids: a quantum-mechanical and infrared study 90
CO32– Mobility in Carbonate Apatite As Revealed by Density Functional Modeling 89
Models for biomedical interfaces: A computational study of quinone-functionalized amorphous silica surface features 89
Does Dispersion Dominate over H-Bonds in Drug–Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents 88
Drug delivery mediated by silica based support: does dispersion over H-bond interactions? 88
How does collagen adsorb on hydroxyapatite? Insights from ab initio simulations on a polyproline type II model 87
Forsterite Surfaces as Models of Interstellar Core Dust Grains: Computational Study of Carbon Monoxide Adsorption 84
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 82
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces 81
A computational study on the effect of fluorine substitution in LiBH4 79
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 79
Thermodynamic Tuning of Calcium Hydride by Fluorine Substitution 78
Halide substitution in Ca(BH4)2 77
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals 75
Phase diagrams of the LiBH4-NaBH4-KBH4 system 75
Experimental and computational investigations on the AlH3/AlF3 system 75
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 75
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite 74
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO 73
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism 73
Synthesis and Structural Investigation of Zr(BH4)(4) 73
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System 73
Halide substitution in magnesium borohydride 72
Surface Modeling of Ceramic Biomaterials 72
Stability of the Dipolar (001) Surface of Hydroxyapatite 70
Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study 70
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis 68
Probing the fate of interstitial water in bulk bioactive glass by ab-initio simulations 67
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution 66
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 65
Theoretical and experimental study of LiBH4-LiCl solid solution 64
Vibrational Properties of MBH(4) and MBF(4) Crystals (M = Li, Na, K): A Combined DFT, Infrared, and Raman Study 61
Method dependence of proline ring flexibility in the poly-L-proline type II polymer 60
Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study 59
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms 57
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 55
Totale 3.047
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Categoria #
all - tutte 15.582
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 15.582
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202172 0 0 0 0 0 0 0 0 0 0 40 32
2021/2022131 2 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
2025/20261.165 38 52 150 222 89 64 172 208 94 76 0 0
Totale 3.047