Search alternatives:
large decrease » larger decrease (Expand Search), marked decrease (Expand Search), large increases (Expand Search)
stem decrease » step decrease (Expand Search), sizes decrease (Expand Search), teer decrease (Expand Search)
nn decrease » _ decrease (Expand Search), a decrease (Expand Search), mean decrease (Expand Search)
0 decrease » _ decrease (Expand Search), a decrease (Expand Search), 026 decrease (Expand Search)
26 0 » 2 0 (Expand Search), 25 0 (Expand Search), 6 0 (Expand Search)
large decrease » larger decrease (Expand Search), marked decrease (Expand Search), large increases (Expand Search)
stem decrease » step decrease (Expand Search), sizes decrease (Expand Search), teer decrease (Expand Search)
nn decrease » _ decrease (Expand Search), a decrease (Expand Search), mean decrease (Expand Search)
0 decrease » _ decrease (Expand Search), a decrease (Expand Search), 026 decrease (Expand Search)
26 0 » 2 0 (Expand Search), 25 0 (Expand Search), 6 0 (Expand Search)
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Analysis of <i>PtWRKYs</i> expression in response to Cd.
Published 2025Subjects: “…electrical conductivity decreased…”
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Cis-acting elements in the promoter of PtWRKYs.
Published 2025Subjects: “…electrical conductivity decreased…”
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The Ka/Ks values of PtWRKY paralogous gene pairs.
Published 2025Subjects: “…electrical conductivity decreased…”
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Why Only the 2,6-Bis(o-Carborano)Pyridine-Stabilized Phosphenium Cation Has Succeeded in Splitting H<sub>2</sub>?: Key Design Insights for Next-Gen Phosphenium Pincer Catalysts
Published 2025“…Orbital analysis reveals that earlier phosphenium cations fail to exhibit metallomimetic H<sub>2</sub> activation due to the inaccessibility of suitable molecular orbitals, stemming from the structural features of the ligands. …”
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Why Only the 2,6-Bis(o-Carborano)Pyridine-Stabilized Phosphenium Cation Has Succeeded in Splitting H<sub>2</sub>?: Key Design Insights for Next-Gen Phosphenium Pincer Catalysts
Published 2025“…Orbital analysis reveals that earlier phosphenium cations fail to exhibit metallomimetic H<sub>2</sub> activation due to the inaccessibility of suitable molecular orbitals, stemming from the structural features of the ligands. …”