Showing 181 - 200 results of 9,545 for search '(( 50 ((((ms decrease) OR (mean decrease))) OR (nn decrease)) ) OR ( 50 we decrease ))', query time: 0.37s Refine Results
  1. 181

    Fig 5 - by Duyan Geng (12072181)

    Published 2022
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    Fig 9 - by Dennis Ochola (11626912)

    Published 2022
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    Fig 7 - by Dennis Ochola (11626912)

    Published 2022
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    Fig 4 - by Dennis Ochola (11626912)

    Published 2022
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    Fig 5 - by Dennis Ochola (11626912)

    Published 2022
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    pH Dependence of Succinimide-Ester-Based Protein Cross-Linking for Structural Mass Spectrometry Applications by Esben Trabjerg (1540687)

    Published 2021
    “…Within the research field of cross-linking mass spectrometry (XL-MS), the most commonly used cross-linking reagents are succinimide-ester-based (e.g., disuccinimidyl suberate (DSS)). …”
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    Distribution Coefficients of the REEs, Sr, Y, Ba, Th, and U between α‑HIBA and AG50W-X8 Resin by Haoyu Li (1672648)

    Published 2020
    “…However, only limited REE partition data between α-HIBA and cation resins exist, which makes it challenging to develop and optimize purification techniques using this platform. Here, we report distribution coefficients (<i>K</i><sub>d</sub>) of REEs, as well as Sr, Y, Ba, Th, and U, between α-HIBA at pH = 4.50 and AG50W-X8 cation-exchange resin, obtained by batch equilibration experiments. …”
  15. 195

    ANOVA for mean germination time. by Ahad Asghari (20615202)

    Published 2025
    “…The results revealed that increasing PAW levels up to 0.18 min/mL led to an increase in seed germination percentage, seedling weight (both fresh and dry), seedling length, vigor indexes A and B, and water uptake and decreasing mean germination time. Increasing the level of PAW by more than 0.18 min/mL had a negative effect on these parameters. …”
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    Exploring the Impacts of Conformer Selection Methods on Ion Mobility Collision Cross Section Predictions by Felicity F. Nielson (10170218)

    Published 2021
    “…Generating 50 000 conformers each for 18 molecules, we used the In Silico Chemical Library Engine (ISiCLE) to calculate the collision cross sections for the entire data set. …”
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