IRIS
CORNO, Marta
 Distribuzione geografica
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Continente #
EU - Europa 771
NA - Nord America 587
AS - Asia 189
SA - Sud America 5
Continente sconosciuto - Info sul continente non disponibili 4
Totale 1.556
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Nazione #
US - Stati Uniti d'America 587
IE - Irlanda 313
SE - Svezia 160
DE - Germania 158
UA - Ucraina 122
CN - Cina 98
SG - Singapore 42
VN - Vietnam 32
HK - Hong Kong 16
IT - Italia 14
BR - Brasile 5
EU - Europa 4
FI - Finlandia 2
GB - Regno Unito 2
PK - Pakistan 1
Totale 1.556
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Città #
Dublin 313
Jacksonville 240
Dearborn 149
Bremen 40
Lawrence 40
Princeton 40
Dong Ket 32
Beijing 31
Wilmington 30
Singapore 28
Hong Kong 16
Hefei 13
Kunming 10
Ashburn 6
Fuzhou 5
Nanjing 5
Jinan 4
Novara 4
Woodbridge 4
Catalao 3
Hebei 3
Norwalk 3
Shenyang 3
Wenzhou 3
Aparecida de Goiania 2
Borgomasino 2
Fairfield 2
Helsinki 2
Piemonte 2
San Mateo 2
Torino 2
Ann Arbor 1
Changsha 1
Chaoyang 1
Chengdu 1
Chongqing 1
Guangzhou 1
Hangzhou 1
Mountain View 1
Nanchang 1
Nanning 1
Ningbo 1
Rawalpindi 1
Rome 1
Stresa 1
Turin 1
Xian 1
Totale 1.055
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Nome #
How does collagen adsorb on hydroxyapatite? Insights from ab initio simulations on a polyproline type II model 58
A thermodynamic investigation of the LiBH4-NaBH4 system 50
Affinity of hydroxyapatite (001) and (010) surfaces to formic and alendronic acids: a quantum-mechanical and infrared study 47
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite 46
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals 44
Halide substitution in magnesium borohydride 43
Drug delivery mediated by silica based support: does dispersion over H-bond interactions? 43
Phase diagrams of the LiBH4-NaBH4-KBH4 system 43
A computational study on the effect of fluorine substitution in LiBH4 42
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism 42
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations 42
Halide substitution in Ca(BH4)2 42
Elucidating the fundamental forces in protein crystal formation: The case of crambin 41
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis 41
Experimental and computational investigations on the AlH3/AlF3 system 41
Glycine Adsorption at Nonstoichiometric (010) Hydroxyapatite Surfaces: A B3LYP Study 41
Forsterite Surfaces as Models of Interstellar Core Dust Grains: Computational Study of Carbon Monoxide Adsorption 41
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations 40
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO 40
CO32– Mobility in Carbonate Apatite As Revealed by Density Functional Modeling 40
Models for biomedical interfaces: A computational study of quinone-functionalized amorphous silica surface features 40
Probing the fate of interstitial water in bulk bioactive glass by ab-initio simulations 39
Does Dispersion Dominate over H-Bonds in Drug–Surface Interactions? The Case of Silica-Based Materials As Excipients and Drug-Delivery Agents 39
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution 39
Effects of metastability on hydrogen sorption in fluorine substituted hydrides 39
Large-Scale B3LYP Simulations of Ibuprofen Adsorbed in MCM-41 Mesoporous Silica as Drug Delivery System 39
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces 39
Surface Modeling of Ceramic Biomaterials 38
Silica-based materials as drug adsorbents: First principle investigation on the role of water microsolvation on ibuprofen adsorption 38
Vibrational Properties of MBH(4) and MBF(4) Crystals (M = Li, Na, K): A Combined DFT, Infrared, and Raman Study 37
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite 37
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica 36
Method dependence of proline ring flexibility in the poly-L-proline type II polymer 35
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces 35
Synthesis and Structural Investigation of Zr(BH4)(4) 35
Stability of the Dipolar (001) Surface of Hydroxyapatite 34
Theoretical and experimental study of LiBH4-LiCl solid solution 34
Revealing Hydroxyapatite Nanoparticle Surface Structure by CO Adsorption: A Combined B3LYP and Infrared Study 33
Thermodynamic Tuning of Calcium Hydride by Fluorine Substitution 33
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms 33
Totale 1.599
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Categoria #
all - tutte 9.608
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 9.608
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020407 0 0 0 0 81 86 121 26 44 6 43 0
2020/2021272 40 0 40 0 40 0 40 0 40 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
2024/202515 12 0 2 1 0 0 0 0 0 0 0 0
Totale 1.599