يعرض 141 - 160 نتائج من 157,113 نتيجة بحث عن '(((( c largest decrease ) OR ( ((a large) OR (c large)) decrease ))) OR ( 10 levels increased ))', وقت الاستعلام: 1.12s تنقيح النتائج
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    Long-term trends in inflowing chlorophyll <i>a</i> and nutrients and their relation to dissolved oxygen in a large western reservoir حسب Jesse Naymik (9128597)

    منشور في 2023
    "…<p>Naymik J, Larsen CA, Myers R, Hoovestol C, Gastelecutto N, Bates D. 2023. Long-term trends in inflowing chlorophyll <i>a</i> and nutrients and their relation to dissolved oxygen in a large western reservoir. …"
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    <b>Warming alters plankton body-size distributions in a large field experiment</b> حسب Dania Albini (20288463)

    منشور في 2024
    "…We found a nonlinear decrease in the overall mean body size of zooplankton with warming, with a 57% reduction at +8°C. …"
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    UV Reconfigurable Shape Memory Polyurethane with a High Recovery Ratio under Large Deformation حسب Jing Hu (41899)

    منشور في 2021
    "…Thus, the spontaneous shape change from two-dimensional (2D) to 3D was realized, in combination with melting transition, and the dedimerization of anthracene ensured the recyclability of polyurethane at <i>T</i> = 150 °C. This simple and facile strategy could be used to fabricate the recyclable and photoplasticity shape memory TPU with a high shape-fixing/recovery ratio at large deformation, and it would have a wider range of potential application in stents.…"
  14. 154

    Supplementary Material for: Hidradenitis Suppurativa in a Large Cohort of Italian Patients: Evaluation of the Burden of Disease حسب Fabbrocini G. (7463126)

    منشور في 2021
    "…<b><i>Objective:</i></b> To evaluate how the burden of HS disease impacts on patient well-being and working activities in a large Italian population over a period of 9 months. …"
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    The Effective Fragment Molecular Orbital Method: Achieving High Scalability and Accuracy for Large Systems حسب Tosaporn Sattasathuchana (3377324)

    منشور في 2024
    "…The effective fragment molecular orbital (EFMO) method has been developed to predict the total energy of a very large molecular system accurately (with respect to the underlying quantum mechanical method) and efficiently by taking advantage of the locality of strong chemical interactions and employing a two-level hierarchical parallelism. …"