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a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
teer decrease » greater decrease (Expand Search)
step decrease » sizes decrease (Expand Search), we decrease (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
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1201
Data sources for calibration and evaluation.
Published 2024“…Root means square error (RMSE) (mean absolute error (MAE), coefficient of determination (R<sup>2</sup>), and Nash Sutcliffe model efficiency (NSE)) are 15.50 (14.63, 0.96, 0.42), 4.76 (3.92, 0.97, 0.95), 4.69 (3.72, 0.98, 0.95), 3.91 (3.40, 0.99, 0.96) and 12.54 (11.67, 0.95, 0.60), 5.07 (4.61, 0.98, 0.93), 4.97 (4.28, 0.97, 0.94), 4.58 (4.02, 0.98, 0.95) for using one, two, three, and four observed phenological stages in the CSPs estimation. …”
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1202
A flow diagram of the study entry.
Published 2025“…</p><p>Methods</p><p>Sixty-nine deceased older adults from five special nursing homes were studied over 3.5 years (January 2016 to June 2020). …”
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1203
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1204
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1206
Structure, Insertion Electrochemistry, and Magnetic Properties of a New Type of Substitutional Solid Solutions of Copper, Nickel, and Iron Hexacyanoferrates/Hexacyanocobaltates
Published 2002“…The dependencies of lattice parameters on composition exhibit in all series of solid solutions studied similar, although small, deviations from ideality, which correlate with the electrochemical behavior. Finally, a series of solid solutions of the composition KNi<sub>0.5</sub><sup>II</sup>Cu<sub>0.5</sub><sup>II</sup>[Fe<sup>III</sup>(CN)<sub>6</sub>]<sub>1</sub><sub>-</sub><i><sub>x</sub></i>[Co<sup>III</sup>(CN)<sub>6</sub>]<i><sub>x</sub></i>, where both the nitrogen- and carbon-coordinated metal ions are mixed populated and were synthesized and characterized. …”
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1207
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1208
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1210
Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H‑MFI
Published 2018“…For <i>i</i>-butane the predicted intrinsic and apparent barriers for the direct proton exchange step are the same as for <i>n</i>-butane with deviations of 2–5 kJ/mol, while the experiments yield values that are 50–60 kJ/mol lower, far outside the estimated range of combined experimental and computational uncertainty (±14 kJ/mol). …”
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1211
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1212
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1213
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1214
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1220