Showing 8,481 - 8,500 results of 45,062 for search '(( a ((peer decrease) OR (mean decrease)) ) OR ( i ((largest decrease) OR (larger decrease)) ))', query time: 1.15s Refine Results
  1. 8481
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  4. 8484

    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).…”
  5. 8485

    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. …”
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  9. 8489

    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. 8490

    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. 8491

    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. 8492

    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. 8493

    Structure Sensitivity of the Water–Gas Shift Reaction over Cu/CeO<sub>2</sub>: A Combination of DFT, MF-MKM, and kMC by Yi-Chong Chen (18776910)

    Published 2024
    “…The MF-MKM results revealed that the activity of the WGSR followed the order Cu<sub>4</sub> > Cu<sub>10</sub> > Cu<sub>rod</sub> > Cu<sub>1</sub> > Cu(111), indicating a pronounced structure sensitivity with increasing Cu<sub><i>n</i></sub> cluster size. …”
  14. 8494

    Structure Sensitivity of the Water–Gas Shift Reaction over Cu/CeO<sub>2</sub>: A Combination of DFT, MF-MKM, and kMC by Yi-Chong Chen (18776910)

    Published 2024
    “…The MF-MKM results revealed that the activity of the WGSR followed the order Cu<sub>4</sub> > Cu<sub>10</sub> > Cu<sub>rod</sub> > Cu<sub>1</sub> > Cu(111), indicating a pronounced structure sensitivity with increasing Cu<sub><i>n</i></sub> cluster size. …”
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