Results 121 to 130 of about 9,259 (217)

How We Simulate Nanopores

open access: yesSmall Methods, EarlyView.
Nanopore technology has revolutionized single‐molecule sensing, yet it suffers from an inherent interpretive challenge. Molecular dynamics has emerged as a go‐to method for determining the relationship between the structure of translocating molecules and the nanopore current signals.
Behzad Mehrafrooz   +5 more
wiley   +1 more source

A Single‐Crystalline High‐κ K2Mo3O10 Dielectric for Two‐Dimensional Field‐Effect Transistors

open access: yesSusMat, EarlyView.
K2Mo3O10 nanosheet can be synthesized by CVD method with a wide bandgap (∼4.09 eV) and high dielectric constant (∼39). The MoS2 FET with K2Mo3O10 as the top‐gate dielectric exhibits a steep SS as low as 76 mV dec−1 with an average of approximately 140 mV dec−1 and an on/off current ratio of up to 107 with an average of approximately 106.
Zhihang Zhang   +7 more
wiley   +1 more source

Evaluating Thiram‐Induced Embryotoxicity Using Integrated In Silico, In Vitro, and Transcriptomic Approaches

open access: yesEnvironmental Toxicology, EarlyView.
ABSTRACT Long‐term exposure to low‐dose food contact materials (FCMs) has raised concerns regarding developmental toxicity. In the present study, we prioritized FCMs with potential developmental toxicity using a weight‐of‐evidence computational model, which predicted 127 chemicals to be of high concern.
Chia‐Chi Ho   +7 more
wiley   +1 more source

Microstructural Assessment of Molybdenum Disulfide Coatings Using Nanoindentation Hardness. [PDF]

open access: yesACS Appl Mater Interfaces
Babuska TF   +5 more
europepmc   +1 more source

A Surprising Continuation of the Nonisotypic Rb3Ln[AsS4]2 Series: The Diverse Crystal Structures of the End‐Members with Ln = Gd–Ho

open access: yesZeitschrift für anorganische und allgemeine Chemie, EarlyView.
The here presented compounds Rb3Ln[AsS4]2 with Ln = Gd–Ho represent an extension of the nonisotypic Rb3Ln[AsS4]2 series (Ln = La–Nd, Sm, Gd–Ho). The crystal structures of all representatives of this series contain one‐dimensional chains separated by Rb+ cations.
Katja Engel, Thomas Schleid
wiley   +1 more source

Room‐temperature crystal structure of a metal‐dependent W‐formate dehydrogenase by serial synchrotron crystallography

open access: yesActa Crystallographica Section D, EarlyView.
We report a room‐temperature serial synchrotron X‐ray crystallographic structural analysis of Nitratidesulfovibrio vulgaris formate dehydrogenase AB, an enzyme that reduces CO2 to formate.Metal‐dependent formate dehydrogenases (Fdhs) are a promising research target in efforts to mitigate climate change by developing active, efficient, selective and ...
Guilherme Vilela-Alves   +7 more
wiley   +1 more source

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