Search alternatives:
point decrease » point increase (Expand Search)
step decrease » sizes decrease (Expand Search), teer decrease (Expand Search), we decrease (Expand Search)
nn decrease » _ decrease (Expand Search), mean decrease (Expand Search), gy decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
10 point » _ point (Expand Search), 5 point (Expand Search), a point (Expand Search)
point decrease » point increase (Expand Search)
step decrease » sizes decrease (Expand Search), teer decrease (Expand Search), we decrease (Expand Search)
nn decrease » _ decrease (Expand Search), mean decrease (Expand Search), gy decreased (Expand Search)
a decrease » _ decrease (Expand Search), _ decreased (Expand Search), _ decreases (Expand Search)
10 point » _ point (Expand Search), 5 point (Expand Search), a point (Expand Search)
-
1641
-
1642
-
1643
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). …”
-
1644
-
1645
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. …”
-
1646
-
1647
-
1648
-
1649
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). …”
-
1650
-
1651
-
1652
-
1653
-
1654
-
1655
-
1656
Cullin-1/5 degradation requires <i>Eh</i>CP-A1 and <i>Eh</i>CP-A4 but independent of <i>Eh</i>CP-A5.
Published 2021Subjects: -
1657
-
1658
-
1659
-
1660