Results 81 to 90 of about 256,202 (345)

Optimizing Angiopep‐2 Density on Polymeric Nanoparticles for Enhanced Blood–Brain Barrier Penetration and Glioblastoma Targeting: Insights From In Vitro and In Vivo Experiments

open access: yesAdvanced Functional Materials, EarlyView.
The Angiopep‐2 peptide density on polymeric nanoparticles significantly impacts blood–brain barrier (BBB) penetration. This study explores this nuanced relationship using various in vitro models and in vivo assays, revealing that dynamic models better predict BBB penetration.
Weisen Zhang   +9 more
wiley   +1 more source

Investigation into the Influence of Alkyl Thioureas with Varying Steric Hindrance on the Tensile Strength of Electrolytic Copper Foil

open access: yesAdvanced Materials Interfaces
Thiourea derivatives are typical additives that exert different steric hindrance effects on the tensile strength of electrolytic copper foil (ECF). However, the underlying mechanisms remain unclear.
Mingwei Chen   +8 more
doaj   +1 more source

Steric and Stereochemical Modulation in Pyridyl- and Quinolyl-Containing Ligands

open access: yesMolecules, 2016
Nitrogen-containing pyridine and quinoline are outstanding platforms on which excellent ionophores and sensors for metal ions can be built. Steric and stereochemical effects can be used to modulate the affinity and selectivity of such ligands toward ...
Zhaohua Dai
doaj   +1 more source

Sorption and spatial distribution of protein globules in charged hydrogel particles

open access: yes, 2017
We have theoretically studied the uptake of a non-uniformly charged biomolecule, suitable to represent a globular protein or a drug, by a charged hydrogel carrier in the presence of a 1:1 electrolyte.
Adroher-Benitez, Irene   +2 more
core   +1 more source

Spectroelectrochemical Determination of Förster Radii for Triplet‐Polaron Quenching in Phosphorescent Organic Light‐Emitting Diodes

open access: yesAdvanced Functional Materials, EarlyView.
Phosphorescent OLEDs suffer from efficiency roll‐off due to triplet‐polaron quenching (TPQ). This study demonstrates for a large set of host‐guest combinations a spectroelectrochemical method to measure the absorption of charged molecules, enabling determining TPQ Förster radii (2.5–4 nm) from the spectral overlap.
Stan E. A. Jaspars   +5 more
wiley   +1 more source

Enhancing Low‐Temperature Performance of Sodium‐Ion Batteries via Anion‐Solvent Interactions

open access: yesAdvanced Functional Materials, EarlyView.
DOL is introduced into electrolytes as a co‐solvent, increasing slat solubility, ion conductivity, and the de‐solvent process, and forming an anion‐rich solvent shell due to its high interaction with anion. With the above virtues, the batteries using this electrolyte exhibit excellent cycling stability at low temperatures. Abstract Sodium‐ion batteries
Cheng Zheng   +7 more
wiley   +1 more source

Unlocking Ultra‐Long Cycle Stability of Li Metal Electrode by Separators Modified by Porous Red Phosphorus Nanosheets

open access: yesAdvanced Functional Materials, EarlyView.
Coating the standard polypropylene separator with a porous red phosphorous nanosheet greatly improves cycling performance in Li electrode cells. The phosphorus‐based surface chemistry deactivates electrolyte solvent decomposition and enhances the cleavage of F‐containing salt, resulting in an inorganic‐dominated electrolyte interphase (SEI) composition
Jiangpeng Wang   +9 more
wiley   +1 more source

Thermodynamic Studies of [H_(2)Rh(diphosphine)_2]^+ and [HRh(diphosphine)_(2)(CH_(3)CN)]^(2+) Complexes in Acetonitrile [PDF]

open access: yes, 2010
Thermodynamic studies of a series of [H_(2)Rh(PP)_2]^+ and [HRh(PP)_(2)(CH_(3)CN)]^(2+) complexes have been carried out in acetonitrile. Seven different diphosphine (PP) ligands were selected to allow variation of the electronic properties of the ligand ...
Bercaw, John E.   +4 more
core   +1 more source

Single Atom‐Particle Tandem Catalysis Enables Enhanced Desolvation Kinetics for Low‐Temperature Li‐S Batteries

open access: yesAdvanced Functional Materials, EarlyView.
In this work, the tandem catalyst consisted of single Fe atom and Fe3C nanoparticles on porous carbon sheet is initially proposed and developed to facilitate the dissociation of Li(solvent)x+ to release more isolated Li+ to participate in the subsequent polysulfide redox conversions by decreasing the related barriers, contributing to fast kinetics of ...
Yuhang Lin   +12 more
wiley   +1 more source

6-Chloro-2,4-bis(dimethylamino)-1,3,5-trimethylborazine

open access: yesActa Crystallographica Section E, 2013
The borazine ring of the title molecule, C7H21B3ClN5, shows a mild distortion from a planar to a flattened boat conformation. Steric effects due to the methyl and dimethylamine substituents appear to be the cause of this distortion.
Mark A. Rodriguez, Theodore T. Borek
doaj   +1 more source

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