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  1. 381

    A Case Report of Angiotensin II Use in the Treatment of Refractory Shock due to Amlodipine and Lisinopril Toxicity by John H. Keller, Kayla J. Kendric, Kathy T. LeSaint

    Published 2024-01-01
    “…Conclusion: Despite evidence of efficacy in refractory vasodilatory shock secondary to sepsis, there is a paucity of data on the use of angiotensin II as an adjunctive vasopressor in drug-induced shock. …”
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    Investigation into Shock Control and Drag Reduction Characteristics of Opposing Plasma Synthetic Jet in Mach 8 Flow by Xudong Zhang, Hao Dong, Xingyu Cao, Yan Zhou, Wei Xie, Wei Song, Yan Wang

    Published 2024-12-01
    “…The drag reduction mechanism of the opposing PSJ can be attributed to the combined effects of pushing the strong bow shock away to form a weaker oblique shock, followed by the reattachment of the shock downstream.…”
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    Investigating the Pass-Through Effect of Global Oil Price Shock on Domestic Inflation in Selected African Countries by Lukman O. Oyelami, Babatunde S. Adekunle, Ademisola M. Oluwakemi

    Published 2024-01-01
    “…The large-scale war between Russia and Ukraine has increased global oil prices, signaling a new era of macroeconomic shock management for both developed and developing countries. …”
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    Treating shock with norepinephrine administered in midline catheters in an intermediary care unit: a retrospective cohort study by Gustav Torisson, Marcus Ohlsson, Hanna Karlsson, Ajnaz Afrasiabi, Viktor Månsson, Hannes Hartman

    Published 2024-12-01
    “…Objectives A rising incidence of septic shock as well as recommendations for early vasopressor initiation has increased the number of patients eligible for norepinephrine (NE). …”
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    Influence of crystallographic orientations and nanovoid on the plastic mechanism and damage behavior of single-crystal tungsten under shock by Ziyi Li, Wensheng Liu, Yunzhu Ma, Chaoping Liang

    Published 2025-03-01
    “…In this work, we investigated the shock response of single-crystal tungsten with pre-existing voids using nonequilibrium molecular dynamics simulations, considering four crystallographic orientations ([100], [110], [111], and [112]). …”
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