Results 151 to 160 of about 3,866 (205)
Glycerophosphocholine‐Mediated Dual Regulation for Highly Stable Aqueous Iron‐Ion Batteries
ABSTRACT Iron‐ion batteries (FeIB) offer the advantages of low cost and high capacity, demonstrating potential for large‐scale energy storage. However, severe hydrogen evolution reaction (HER) occurs during cycling, which significantly impacts battery lifespan.
Tian Yang +6 more
wiley +1 more source
Azole‐Based Diarylbenzenes for Molecular Solar Thermal Energy Storage: A Computational Analysis
Diarylethenes containing aromatic π‐linkers have attracted research interest in recent years owing to their potential applications in molecular solar thermal (MOST) energy storage systems. In this work, we demonstrate that replacing the thienyl core of diarylbenzenes with an oxazole core and introducing lateral alkyl‐substituents on the oxazole core ...
Thillaiarasi Sukumar +5 more
wiley +1 more source
Red‐to‐Near‐Infrared Fluorescence Resonance Energy Transfer Reporters for Dual Imaging Applications
Genetically encoded FRET biosensors reveal dynamic signaling in living cells, but overlapping spectra have limited the simultaneous monitoring of multiple pathways. We introduce a red‐to‐near infrared FRET pair, mRuby2/miRFP670nano3, compatible with existing reporters and enabling dual FLIM‐FRET without bleed‐through.
Van Thi‐Hong Tran +5 more
wiley +1 more source
Abstract Objective To compare the utility of a mechanical laparoscopic articulating needle driver (ALI) to standard laparoscopic instrumentation (SLI) during the creation of a total laparoscopic gastropexy (TLG) in dogs. Study design Prospective clinical trial. Animals A total of 17 client owned dogs.
Erin A. Gibson +4 more
wiley +1 more source
Matched Diels‐Alder dienophiles at a water interface reveal that on‐water catalysis depends on hydrogen‐bond quality rather than hydrogen‐bond count. Oxygen preserves charge‐transfer coupling and lowers the free‐energy barrier, whereas sulfur disrupts this coupling and promotes an asynchronous pathway.
Andrés Henao +3 more
wiley +1 more source
Dual-Uncertainty modeling in financial time-series via VMD-LSTM with concrete dropout and VMD-WGAN
Jeonggyu Huh +3 more
openaire +1 more source
Reconsidering Molecular Docking Practices in Aptamer Research
Benchmarking against the theophylline aptamer crystal structure shows that current docking workflows generate incorrect structures and fail to predict binding specificity, underscoring the need for caution when interpreting docking results in aptamer research. Molecular docking is increasingly used to infer aptamer–target interactions, yet most studies
Yachen Xie, Juewen Liu
wiley +1 more source
Experimental and theoretical studies have disclosed the more relevant structural requirements for effective inhibition and an impressing selectivity toward tumor‐expressed hCA XII isoform over hCA II. Human carbonic anhydrase XII (hCA XII) represents an important pharmacological target for different types of cancer.
Federico Ricci +8 more
wiley +1 more source
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VMD Store–A VMD Plugin to Browse, Discover, and Install VMD Extensions
Journal of Chemical Information and Modeling, 2019Herein we present the VMD Store, an open-source VMD plugin that simplifies the way that users browse, discover, install, update, and uninstall extensions for the Visual Molecular Dynamics (VMD) software. The VMD Store obtains data about all the indexed VMD extensions hosted on GitHub and presents a one-click mechanism to install and configure VMD ...
Henrique S. Fernandes +2 more
openaire +2 more sources

