Search alternatives:
significant potential » significant positive (Expand Search)
potential function » potential functions (Expand Search), potential functional (Expand Search), potential solution (Expand Search)
largest decrease » largest decreases (Expand Search), marked decrease (Expand Search)
larger decrease » marked decrease (Expand Search)
significant potential » significant positive (Expand Search)
potential function » potential functions (Expand Search), potential functional (Expand Search), potential solution (Expand Search)
largest decrease » largest decreases (Expand Search), marked decrease (Expand Search)
larger decrease » marked decrease (Expand Search)
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Conceptual model describing the six steps of implementing MDR and related themes.
Published 2022Subjects: -
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Significance analysis results.
Published 2025“…<div><p>Amid substantial capital influx and the rapid evolution of online user groups, the increasing complexity of user behavior poses significant challenges to cybersecurity, particularly in the domain of vulnerability prediction. …”
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Example of significant functional enrichment proteins in adult and larvae <i>Ae</i>. <i>aegypti</i>.
Published 2023Subjects: -
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mDia1 and mDia2 double deficiency significantly influence HSPC functions <i>in vivo</i>.
Published 2023Subjects: -
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The lists of genes harbouring the significant SNPs for resistance to COVID-19.
Published 2023Subjects: -
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Correction to Density Functional Theory Calculations and Machine Learning Interatomic Potentials for Molten Salts to Achieve Experimental Accuracy
Published 2024“…Despite the considerable success of density functional theory (DFT) in a broad class of materials, there are no exchange–correlation functionals or dispersion corrections that can systematically achieve high accuracy in molten salt simulations; for example, the density is often significantly underestimated. …”
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Correction to Density Functional Theory Calculations and Machine Learning Interatomic Potentials for Molten Salts to Achieve Experimental Accuracy
Published 2024“…Despite the considerable success of density functional theory (DFT) in a broad class of materials, there are no exchange–correlation functionals or dispersion corrections that can systematically achieve high accuracy in molten salt simulations; for example, the density is often significantly underestimated. …”
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