Showing 481 - 500 results of 71,085 for search '(( 50 ((ns decrease) OR (nn decrease)) ) OR ( 10 ((nm decrease) OR (we decrease)) ))', query time: 0.58s Refine Results
  1. 481

    Fluorofoldamer-Based Salt- and Proton-Rejecting Artificial Water Channels for Ultrafast Water Transport by Jie Shen (31533)

    Published 2022
    “…Produced by a facile one-pot copolymerization reaction under mild conditions, the best-performing channel (AWC <b>1</b>) is an n-C<sub>8</sub>H<sub>17</sub>-decorated foldamer nanotube with an average channel length of 2.8 nm and a pore diameter of 5.2 Å. AWC <b>1</b> demonstrates an ultrafast water conduction rate of 1.4 × 10<sup>10</sup> H<sub>2</sub>O/s per channel, outperforming the archetypal biological water channel, aquaporin 1, while excluding salts (i.e., NaCl and KCl) and protons. …”
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    Molecular Simulations Probing the Adsorption and Diffusion of Ammonia, Nitrogen, Hydrogen, and Their Mixtures in Bulk MFI Zeolite and MFI Nanosheets at High Temperature and Pressur... by Roshan Patel (10727011)

    Published 2022
    “…Our results show that both bulk MFI and the nanosheet with explicit surface silanols are highly selective toward ammonia adsorption, but the adsorption selectivity decreases by factors of 4 and 10 for ammonia/nitrogen and ammonia/hydrogen mixtures as the temperature is increased from 373 to 623 K. …”
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    Structure-Guided Design, Synthesis, and Biological Evaluation of (2-(1<i>H</i>‑Indol-3-yl)‑1<i>H</i>‑imidazol-4-yl)(3,4,5-trimethoxyphenyl) Methanone (ABI-231) Analogues Targeting... by Qinghui Wang (2042065)

    Published 2019
    “…Guided by the crystal structure of ABI-231 in complex with tubulin, we performed structure–activity relationship studies around the 3-indole moiety that led to the discovery of several potent ABI-231 analogues, most notably <b>10ab</b> and <b>10bb</b>. …”
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    Confinement-Mediated Phase Behavior of Hydrocarbon Fluids: Insights from Monte Carlo Simulations by Jiaoyan Li (7725752)

    Published 2020
    “…The phase behavior of hydrocarbon fluids confined in porous media has been reported to deviate significantly from that in the bulk environment due to the existence of sub-10 nm pores. Though experiments and simulations have measured the bubble/dew points and sorption isotherms of hydrocarbons confined in both natural and synthetic nanopores, the confinement effects in terms of the strength of fluid–pore interactions tuned by surface wettability and chemistry have received comparably less discussion. …”
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