Results 81 to 90 of about 253,764 (266)
Programmable Functional Silicification of DNA Origami Nanostructures
Advanced Materials, EarlyView.This work introduces additional functionality into silica‐coated DNA origami nanostructures using non‐standard silica precursors. A fluorescent precursor enables enhanced intracellular tracking, while a disulfide‐containing reagent yields redox‐responsive, degradable silica coatings.
Anna V. Baptist +4 more
wiley +1 more source
Green Synthesis and CatalysisSpirocyclic architectures represent one of the privileged three-dimensional scaffolds in pharmaceutical chemistry and drug discovery, while the new-skeletal synthesis of spiromolecules from simple starting materials remains a challenging task.
Zhiyuan Bao +4 more
doaj +1 more source
Cleavage of the carbon–phosphorus bond in chloromethyl–phosphorus compounds by phosphorus pentachloride [PDF]
Canadian Journal of Chemistry, 1968 A novel carbon–phosphorus bond cleavage is described. Chloromethylphosphonic dichloride (2) and bis(chloromethyl)phosphinic chloride (1) both react smoothly and quantitatively with phosphorus pentachloride at 95–100°, giving carbon tetrachloride and a P(III) fragment containing one less carbon–phosphorus bond: phosphorus trichloride from 2 and ...
openaire +1 more source
Advanced Materials Interfaces, EarlyView.Interfacial charge transfer and low‐resistance interphase formation between PEO‐based polymer and Li10GeP2S12 solid electrolytes are investigated using multi‐electrode impedance spectroscopy and advanced analytical techniques such as XPS and ToF‐SIMS.
Ujjawal Sigar +6 more
wiley +1 more source
Cell Reports MedicineSummary: Crucial for cell activities, ion channels are key drug discovery targets. Although small-molecule and peptide modulators dominate ion channel drug discovery, antibodies are emerging as an alternative modality.
Yaning Zhang +11 more
doaj +1 more source
Phase Diagrams Enable Solid‐State Battery Design
Advanced Materials Interfaces, EarlyView.Batteries are non‐equilibrium devices with inherent thermodynamic driving forces to react at interfaces, regardless of kinetics or operating conditions. Chemical potential mismatches across interfaces are dissipated via interfacial reactions. In this work, it is illustrated how phase diagrams and chemical potential maps predict degradation pathways but
Nathaniel L. Skeele, Matthias T. Agne
wiley +1 more source
Nature CommunicationsDespite the promising potential of the perfluoro-tert-butyl group in diverse fields such as magnetic resonance imaging, material science and drug design, incorporating this group into organic molecules is still a formidable task, primarily due to its ...
Ruitong Zhang +8 more
doaj +1 more source
Advanced Materials Interfaces, EarlyView.We report electrochemical quantum capacitance spectroscopy as an ambient, in situ probe for defect‐mediated electronic structure at 2D material interfaces. Using monolayer MoS2, the method resolves band edges and vacancy states, tracks sulfur‐vacancy evolution during hydrogen evolution, and links interfacial density‐of‐states changes to nearly ...
Mengyu Yan +9 more
wiley +1 more source
Nature Communications, 2018 The original version of this Article omitted the Received and Accepted dates; they should have been 21st January 2018 and 12th April 2018, respectively. This has been corrected in the PDF and HTML versions of the Article.
Yang Yang +3 more
doaj +1 more source