Showing 9,521 - 9,540 results of 52,235 for search '(( a ((((larger decrease) OR (mean decrease))) OR (linear decrease)) ) OR ( a largest decrease ))', query time: 0.85s Refine Results
  1. 9521
  2. 9522
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  5. 9525

    Smooth curve fitting between mean spherical equivalent refraction (SER) and age. by Aicun Fu (9311739)

    Published 2020
    “…There was a faster mean SER reduction in females compared to males (P = 0.02, interaction test).…”
  6. 9526

    Mean genotype robustness and evolvability of 10<sup>6</sup> sequences (genotypes). by Raghavendran Partha (659210)

    Published 2014
    “…We observed that with increasing κ, the mean genotype robustness increases while mean genotype evolvability decreases. …”
  7. 9527
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  9. 9529

    Embedded Mean-Field Theory for Solution-Phase Transition-Metal Polyolefin Catalysis by Leanne D. Chen (1348542)

    Published 2020
    “…Decreasing the wall-clock time of quantum mechanics/molecular mechanics (QM/MM) calculations without sacrificing accuracy is a crucial prerequisite for widespread simulation of solution-phase dynamical processes. …”
  10. 9530

    Embedded Mean-Field Theory for Solution-Phase Transition-Metal Polyolefin Catalysis by Leanne D. Chen (1348542)

    Published 2020
    “…Decreasing the wall-clock time of quantum mechanics/molecular mechanics (QM/MM) calculations without sacrificing accuracy is a crucial prerequisite for widespread simulation of solution-phase dynamical processes. …”
  11. 9531

    Embedded Mean-Field Theory for Solution-Phase Transition-Metal Polyolefin Catalysis by Leanne D. Chen (1348542)

    Published 2020
    “…Decreasing the wall-clock time of quantum mechanics/molecular mechanics (QM/MM) calculations without sacrificing accuracy is a crucial prerequisite for widespread simulation of solution-phase dynamical processes. …”
  12. 9532

    Embedded Mean-Field Theory for Solution-Phase Transition-Metal Polyolefin Catalysis by Leanne D. Chen (1348542)

    Published 2020
    “…Decreasing the wall-clock time of quantum mechanics/molecular mechanics (QM/MM) calculations without sacrificing accuracy is a crucial prerequisite for widespread simulation of solution-phase dynamical processes. …”
  13. 9533
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  20. 9540