BUCCHERI, MARIA ANTONIETTA
 Distribuzione geografica
Continente #
NA - Nord America 65
AS - Asia 41
EU - Europa 10
Totale 116
Nazione #
US - Stati Uniti d'America 65
SG - Singapore 40
IT - Italia 7
FI - Finlandia 3
HK - Hong Kong 1
Totale 116
Città #
Santa Clara 61
Singapore 33
Helsinki 3
Bologna 2
Rome 2
San Paolo Bel Sito 2
Hong Kong 1
Pescara 1
Phoenix 1
Totale 106
Nome #
Photoactive layered nanocomposites obtained by direct transferring of anodic TiO2 nanotubes to commodity thermoplastics 11
Rapid synthesis of photoactive hydrogenated TiO2 nanoplumes 10
ZnO–MoS2-PMMA polymeric nanocomposites: A harmless material for water treatment 10
Ag/ZnO/PMMA Nanocomposites for Efficient Water Reuse 9
Photocatalytical and antibacterial activity of TiO2 nanoparticles obtained by laser ablation in water 9
Modification of graphene oxide by laser irradiation: a new route to enhance antibacterial activity 9
Non-alcoholic fatty liver disease (NAFLD) and MTHFR 1298A > C gene polymorphism 9
Essential role of chicken ovalbumin upstream promoter-transcription factor II in insulin secretion and insulin sensitivity revealed by conditional gene knockout 8
Immobilization of nanomaterials in PMMA composites for photocatalytic removal of dyes, phenols and bacteria from water 8
UV-black rutile TiO2: An antireflective photocatalytic nanostructure 8
Annotated Definition of BCL11A and HMIP-2 Haplotypes Through The Analysis of Sicilian ?-Thalassemia Patients with High Levels of Fetal Hemoglobin. 7
Renal Insufficiency in Non-Diabetic Subjects: Relationship of MTHFR C677t Gene Polymorphism and Left Ventricular Hypertrophy 7
An enhanced photocatalytic response of nanometric TiO2 wrapping of Au nanoparticles for eco-friendly water applications 7
Photocatalytic and antibacterial properties of titanium dioxide flat film 7
Relationship of MTHFR gene polymorphisms with renal and cardiac disease. 6
Erratum: DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (Journal of Chemical Physics (2020) 152 (124101) DOI: 10.1063/1.5143190) 1
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations 1
Totale 127
Categoria #
all - tutte 443
article - articoli 443
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 886


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2024/2025127 6 0 27 8 52 34 0 0 0 0 0 0
Totale 127