Search alternatives:
significant interaction » significant reduction (Expand Search), significant attention (Expand Search)
interaction tailored » interventions tailored (Expand Search), interaction scores (Expand Search), interaction pairs (Expand Search)
significant largest » significantly larger (Expand Search), significant changes (Expand Search), significant aspect (Expand Search)
largest decrease » largest decreases (Expand Search), larger decrease (Expand Search), marked decrease (Expand Search)
significant interaction » significant reduction (Expand Search), significant attention (Expand Search)
interaction tailored » interventions tailored (Expand Search), interaction scores (Expand Search), interaction pairs (Expand Search)
significant largest » significantly larger (Expand Search), significant changes (Expand Search), significant aspect (Expand Search)
largest decrease » largest decreases (Expand Search), larger decrease (Expand Search), marked decrease (Expand Search)
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Significance_test_results.
Published 2025“…The results indicate that mental health, family resilience, and poverty level have the most significant influence on adolescents’ physical activity participation, with strong interactions among the variables. …”
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Crystal Nucleation Kinetics and Mechanism: Influence of Interaction Potential
Published 2025Subjects: -
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Crystal Nucleation Kinetics and Mechanism: Influence of Interaction Potential
Published 2025Subjects: -
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Crystal Structure Predictions for 4‑Amino-2,3,6-trinitrophenol Using a Tailor-Made First-Principles-Based Force Field
Published 2022“…The fitting procedure ensures asymptotic correctness of the PES by employing a rigorous asymptotic multipole expansion, which seamlessly integrates with SAPT(DFT) interaction energies. Next, crystal structure prediction (CSP) was performed by generating possible crystal structures with rigid molecules, minimizing these structures using the SAPT(DFT) force field, and running isothermal–isobaric molecular dynamics (MD) simulations with flexible molecules based on the tailor-made SAPT(DFT) intermolecular force field and a generic/SAPT(DFT) intramolecular one. …”