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ΤύποςΗμερομηνίαΤίτλοςΔημιουργόςΠλήρες κείμενο
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2014Monitoring the quality of γ-irradiated macadamia nuts based on lipid profile analysis and Chemometrics. Traceability models of irradiated samplesSinanoglou V.J.; Kokkotou K.; Fotakis C.; Strati I.; Proestos C.; Zoumpoulakis P.
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2019Stimuli-responsive lyotropic liquid crystalline nanosystems with incorporated poly(2-dimethylamino ethyl methacrylate)-b-poly(lauryl methacrylate) amphiphilic block copolymerChountoulesi M.; Pippa N.; Chrysostomou V.; Pispas S.; Chrysina E.D.; Forys A.; Otulakowski L.; Trzebicka B.; Demetzos C.
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2018Cubic lyotropic liquid crystals as drug delivery carriers: Physicochemical and morphological studiesChountoulesi M.; Pippa N.; Pispas S.; Chrysina E.D.; Forys A.; Trzebicka B.; Demetzos C.
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2013Effect of alkylphospholipids on Candida albicans biofilm formation and maturationVila T.V.M.; Ishida K.; de Souza W.; Prousis K.; Calogeropoulou T.; Rozental S.
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2015Antiradical-antimicrobial activity and phenolic profile of pomegranate (Punica granatum L.) juices from different cultivars: A comparative studyLantzouraki D.Z.; Sinanoglou V.J.; Zoumpoulakis P.G.; Glamočlija J.; Ćirić A.; Soković M.; Heropoulos G.; Proestos C.
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2014Design and synthesis of 21-alkynylaryl pregnenolone derivatives and evaluation of their anticancer activitySzalóki G.; Pantzou A.; Prousis K.C.; Mavrofrydi O.; Papazafiri P.; Calogeropoulou T.
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2014Insights into the molecular basis of action of the AT1 antagonist losartan using a combined NMR spectroscopy and computational approachZervou M.; Cournia Z.; Potamitis C.; Patargias G.; Durdagi S.; Grdadolnik S.G.; Mavromoustakos T.
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2014FeCl3-catalysed ultrasonic-assisted, solvent-free synthesis of 4-substituted coumarins. A useful complement to the Pechmann reactionProusis K.C.; Avlonitis N.; Heropoulos G.A.; Calogeropoulou T.
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2014Synergistic effect of dual-frequency ultrasound irradiation in the one-pot synthesis of 3,5-disubstituted isoxazolesKoufaki M.; Fotopoulou T.; Heropoulos G.A.
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2013Efficient microwave-assisted synthetic protocols and in silico behaviour prediction of per-substituted β-cyclodextrinsMartina K.; Cravotto G.; Caporaso M.; Rinaldi L.; Villalonga-Barber C.; Ermondi G.
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