Showing 801 - 820 results of 1,796 for search '(( i e decrease ) OR ( 10 ((per decrease) OR (((a decrease) OR (mean decrease)))) ))*', query time: 0.17s Refine Results
  1. 801

    Pharmacoeconomic evaluation of voriconazole vs. liposomal amphotericin B in empiric treatment of invasive fungal infections in Turkey by Turner, Stuart J.

    Published 2013
    “…Univariate sensitivity analysis highlighted that increasing the duration of voriconazole by >1.2 days or decreasing LAmB by >1.0 days changes the result. Monte Carlo Simulation resulted in 69.4% of simulations favouring voriconazole per patient treated.Conclusion: There is a strong likelihood that voriconazole is economically more favourable than LAmB in the empiric treatment of IFI in Turkey.…”
    Get full text
    Get full text
  2. 802
  3. 803
  4. 804
  5. 805

    Simulation and Optimization of an LNG Plant Cold Section by Katebah, Mary Anna

    Published 2018
    “…Sweet, dehydrated natural gas at 21°C and 66 bar was pre-cooled by the propane cycle to around − 27 °C before entering a scrub column (i.e. distillation column) that separated the natural gas from the NGL's. …”
    Get full text
    Get full text
  6. 806

    NOVEL HIGHLY ANTIBACTERIAL CORROSION RESISTANT NIP-CEO2-C3N4 NANO-COMPOSITE COATINGS by ARRO, CHRISTIAN RANDELL

    Published 2024
    “…On the contrary, notably, the heat treatment led to a decrease in the resistivity of composite coatings compared to their corresponding as-prepared ones. …”
    Get full text
  7. 807
  8. 808
  9. 809
  10. 810
  11. 811

    Theoretical insight into effect of cation–anion pairs on CO2 reduction on bismuth electrocatalysts by Sun Hee, Yoon

    Published 2020
    “…This study presents theoretical insight into the mechanism of the CO2 reduction reaction (CO2RR) to formic acid (HCOOH) on Bi (012) surfaces in the presence of alkali metal cations (M+: Cs+, K+, and Li+) and/or halide anions (X−: Cl−, Br−, and I−) using density functional theory (DFT). The adsorption energy (Eads) and work function (Wf) of the anions increases with decreasing anion size (i.e., Cl− > Br− > I−). …”
    Get full text
    Get full text
    Get full text
  12. 812
  13. 813
  14. 814
  15. 815

    Thermally assisted efficient electrochemical lithium extraction from simulated seawater by Yanxi, Yu

    Published 2022
    “…Comprehensive material characterization and mechanistic analyses revealed that the improved lithium extraction originates from boosted kinetics rather than thermodynamic equilibrium shifts. A higher temperature (i.e., 60 oC) mitigates the activation polarization of lithium intercalation, decreases charge transfer resistances, and improves lithium diffusion. …”
    Get full text
    Get full text
    Get full text
  16. 816
  17. 817

    ENDOTHELIAL NITRIC OXIDE ACTIVITY & BIOAVAILABILITY DURING OBESITY CONDITIONS by Das, Sandra Concepcion

    Published 2017
    “…Several recent studies have reported the correlation of obesity with NO bioavailability and the endogenous inhibitor of eNOS, asymmetric dimethyl arginine (ADMA). This research aims to define the mechanisms that contribute to controlling eNOS activity and NO bioavailability during obesity conditions. …”
    Get full text
  18. 818
  19. 819

    Correlation of structural and mechanical properties for Al-Al2O3-SiC hybrid metal matrix composites by Ahamad, Naseem

    Published 2021
    “…Hardness of hybrid composites increases upto 5 wt.% variation of ceramic reinforcements i.e. Al2O3-SiC after that it decreases. Impact strength of hybrid composite has been increased with an increase in weight percentage of ceramic. …”
    Get full text
    Get full text
  20. 820

    Co-doped zigzag graphene nanoribbon based gas sensor for sensitive detection of H2S: DFT study by Salih, Ehab

    Published 2021
    “…The adsorption energy (Eads) of H2S/Zn-ZGNR and H2S/Cu-ZGNR systems were found to be −2.237 and −1.129 eV, respectively. For the case of H2S/Cu/Zn-ZGNR, the adsorption energy (Eads) and charge transfer (Δq) reflected an outstanding increase to −7.043 eV and −0.311 e, respectively, when compared with both pristine and doped systems: ZGNR, Zn-ZGNR, and Cu-ZGNR. …”
    Get full text
    Get full text
    Get full text