Search alternatives:
larger decrease » marked decrease (Expand Search)
large decrease » marked decrease (Expand Search), large increases (Expand Search), large degree (Expand Search)
step decrease » sizes decrease (Expand Search), teer decrease (Expand Search)
we decrease » _ decrease (Expand Search), a decrease (Expand Search), nn decrease (Expand Search)
larger decrease » marked decrease (Expand Search)
large decrease » marked decrease (Expand Search), large increases (Expand Search), large degree (Expand Search)
step decrease » sizes decrease (Expand Search), teer decrease (Expand Search)
we decrease » _ decrease (Expand Search), a decrease (Expand Search), nn decrease (Expand Search)
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Supplementary Material for: High-sensitivity Troponin I Measurement in a Large Contemporary Cohort: Implications for Clinical Care
Published 2025“…Our aim was to investigate the prevalence of elevated hsTnI in a large, contemporary Canadian cohort and describe the effect of comorbidities on hsTnI concentration. …”
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Convergence of the diffusion method (dataset 1).
Published 2025“…The total simulation time was 1.783 hours. We implemented the diffusion process using Euler backward scheme (implicit scheme) with different decreasing discretization time steps in order to show the convergence in time. …”
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Mechanism Studies on the Chemical Stability of FIrpic, a Typical Blue Phosphorescent Emitter for Electroluminescence, in the Redox States
Published 2024“…Density functional theory (DFT) static calculations, combined with atomic center density matrix propagation (ADMP) simulations at temperatures of 500, 600, and 700 K, revealed that the cleavage of the Ir–N<sub>1</sub> bond is a crucial step in the chemical degradation process of FIrpic in both the ground and redox states. …”
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Mechanism Studies on the Chemical Stability of FIrpic, a Typical Blue Phosphorescent Emitter for Electroluminescence, in the Redox States
Published 2024“…Density functional theory (DFT) static calculations, combined with atomic center density matrix propagation (ADMP) simulations at temperatures of 500, 600, and 700 K, revealed that the cleavage of the Ir–N<sub>1</sub> bond is a crucial step in the chemical degradation process of FIrpic in both the ground and redox states. …”