Results 41 to 50 of about 24,760 (225)

Excipient Emulsion–Based Delivery Systems for Enhancing Carotenoid Bioavailability: Advances in Formulation and Gastrointestinal Fate

open access: yesAgriFood: Journal of Agricultural Products for Food, EarlyView.
Excipient emulsion systems improve carotenoid solubilization, protect against degradation, and enhance gastrointestinal absorption through optimized formulation and digestion behavior. ABSTRACT Carotenoids are bioactive compounds that contribute to human health through antioxidant, provitamin A, and disease‐preventive effects.
Tugce Ceyhan   +3 more
wiley   +1 more source

Quantifying the conductivity of a single polyene chain by lifting with an STM tip

open access: yesNature Communications
Conjugated polymers are promising candidates for molecular wires in nanoelectronics, with flexibility in mechanics, stability in chemistry and variety in electrical conductivity.
Sifan You   +11 more
doaj   +1 more source

Ring-whizzing in polyene-PtL2 complexes revisited

open access: yesBeilstein Journal of Organic Chemistry, 2016
Ring-whizzing was investigated by hybrid DFT methods in a number of polyene–Pt(diphosphinylethane) complexes. The polyenes included cyclopropenium+, cyclobutadiene, cyclopentadienyl+, hexafluorobenzene, cycloheptatrienyl+, cyclooctatetraene ...
Oluwakemi A. Oloba-Whenu   +2 more
doaj   +1 more source

Effect of dimerization on dynamics of spin-charge separation in Pariser-Parr-Pople model: A time-dependent density matrix renormalization group study

open access: yes, 2011
We investigate the effect of static electron-phonon coupling, on real-time dynamics of spin and charge transport in $\pi$-conjugated polyene chains.
Dutta, Tirthankar, Ramasesha, S.
core   +1 more source

Structural and Electronic Instabilities in Polyacenes: Density Matrix Renormalization Group Study of a Long--Range Interacting Model [PDF]

open access: yes, 2001
We have carried out Density Matrix Renormalization Group (DMRG) calculations on the ground state of long polyacene oligomers within a Pariser-Parr-Pople (PPP) Hamiltonian.
A. K. Bakshi   +52 more
core   +2 more sources

MagNanoTrap‐Anreicherung ermöglicht ultrasensitive Quantifizierung gemischter Nanoplastikpartikel aus Umweltwasserproben

open access: yesAngewandte Chemie, EarlyView.
Fe3O4‐Nanopartikel, beschichtet mit dem bifunktionalen Peptid LCI‐DZ‐MBP1, wobei LCI an die Eisenoxidoberfläche bindet und MBP1 als universelles kunststoffbindendes Peptid fungiert, ermöglichen in Kombination mit Pyrolyse‐Gaschromatographie/Massenspektrometrie (Py‐GC/MS) eine effiziente Anreicherung sowie eine präzise Detektion und Quantifizierung ...
Maochao Mao   +5 more
wiley   +1 more source

Efficacy of Liposomal Nystatin in a Rabbit Model of Cryptococcal Meningitis

open access: yesJournal of Fungi
Cryptococcal meningitis (CM) causes significant global morbidity and mortality. Current therapeutic strategies rely on deoxycholated or liposomal forms of the polyene amphotericin B.
Charles D. Giamberardino   +4 more
doaj   +1 more source

An Amphotericin B Derivative Equally Potent to Amphotericin B and with Increased Safety. [PDF]

open access: yesPLoS ONE, 2016
Amphotericin B is the most potent antimycotic known to date. However due to its large collateral toxicity, its use, although long standing, had been limited. Many attempts have been made to produce derivatives with reduced collateral damage.
Armando Antillón   +21 more
doaj   +1 more source

Ein Dithio‐Vinylthio‐C2‐Synthon, das kristalline und lumineszierende, schwefelhaltige Polymere ermöglicht

open access: yesAngewandte Chemie, EarlyView.
Die Umsetzung von CaC2 zu einem modularen C2‐Baustein ermöglicht die Synthese eines α,ω‐Bis(vinylthio)‐Monomers sowie dessen Weiterumsetzung zu kristallinen, sequenzdefinierten, schwefelfunktionalisierten Polymere. Dichte Thioether‐Cluster induzieren nichtkonventionelle Lumineszenz und ermöglichen eine präzise Kontrolle der Struktur‐Eigenschafts ...
Bercis Pektas   +4 more
wiley   +1 more source

Why Does the Optimal Tuning Method of the Range Separation Parameter of a Long-Range Corrected Density Functional Fail in Intramolecular Charge Transfer Excitation Calculations?

open access: yesMolecules
We performed intra- and intermolecular charge transfer (CT) excitation energy calculations of (a) conjugated carbon chain [H2N–(CH=CH)n–X] and (b) its equidistant H2NH∙∙∙HX (n = 2~8) with various electron acceptors (X = NH2, OH, Cl, CHO, CN, and NO2 ...
Han-Seok Bae   +2 more
doaj   +1 more source

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