Showing 1 - 20 results of 2,313 for search '(( based metal decrease ) OR ( i ((largest decrease) OR (marked decrease)) ))', query time: 0.41s Refine Results
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    S1 File - by Hongyu Li (1332669)

    Published 2025
    “…Following the overexpression of miRNA 221 in myocardium, there was a marked alleviation of myocardial injury and cardiomyocyte apoptosis and necrosis, significant enhancement of left ventricular systolic function, and marked decrease in the levels of PLB, p-PLB (Ser16), p-PLB (Thr17), caspase 3 and Cyt C, as well as a significant decrease in total calcium levels in myocardium.…”
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    Influence of Internal Interfaces on the Structure and Dynamics of IL-Based Electrolytes Confined in a Metal–Organic Framework by Janis Hessling (21072185)

    Published 2025
    “…This study investigates how interactions between different ionic liquid-based electrolytes and the metal–organic framework ZIF-8 influence the coordination and dynamics of Li<sup>+</sup> in confinement. …”
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    Influence of Internal Interfaces on the Structure and Dynamics of IL-Based Electrolytes Confined in a Metal–Organic Framework by Janis Hessling (21072185)

    Published 2025
    “…This study investigates how interactions between different ionic liquid-based electrolytes and the metal–organic framework ZIF-8 influence the coordination and dynamics of Li<sup>+</sup> in confinement. …”
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    Modeling the Shape and Stability of Co Nanoparticles as a Function of Size and Support Interactions through DFT Calculations and Monte Carlo Simulations by Enrico Sireci (12127349)

    Published 2025
    “…In this work, we have employed a combined density functional theory (DFT)-Monte Carlo (MC) approach to produce structural models of Co nanoparticles (NPs), widely employed in the Fischer–Tropsch (FT) synthesis for the production of sustainable aviation fuels (SAFs), in the 2–10 nm size range including the effects of temperature and metal–support interactions (MSI). We make use of a lattice model where the energy of Co atoms is estimated based on their first-shell coordination number (CN), an approach that was validated via DFT calculations. …”
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    The Throttle Effect in Metal–Organic Frameworks for Distinguishing Water Isotopes by Xiao Xiao (99147)

    Published 2024
    “…Metal–organic frameworks (MOFs) have been widely used for separation, but amplifying subtle differences between similar molecules to achieve effective separation remains a great challenge. …”
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    The Throttle Effect in Metal–Organic Frameworks for Distinguishing Water Isotopes by Xiao Xiao (99147)

    Published 2024
    “…Metal–organic frameworks (MOFs) have been widely used for separation, but amplifying subtle differences between similar molecules to achieve effective separation remains a great challenge. …”