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In our work, we have adopted a network-science approach to identify and interpret the differences at the transcriptional level between populations of young and old cells undergoing lag phase.
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To further characterize and interpret the difference in the Raman spectra along a tip-like single ZnO nanowire, a well-known phonon confinement model proposed by Richter et al. [17] was utilized.
When comparing the WOMAC, SF-36, and EQ-5D results and interpreting the differences between scales that measure the same type of outcome (such as pain or physical function), the different time frames used in these measures should be considered.
Molecular mechanics force field calculations in vacuo establish the stereoscopic structures of the fullerene/1 complexes and interpret the stability difference between C60 and C70 complexes of 1.
Molecular mechanics calculations in vacuo evoke the stereoscopic structures of the fullerene/1 complexes and interpret the stability difference between C60 and C70 complexes of 1 in terms of heat of formation values.
Semiempirical calculations at third parametric level of theory in vacuo evoke the single projection structures of the fullerene 2 complexes and interpret the stability difference between C60 and C70 complexes of 2 in terms of enthalpies of formation values.
Molecular mechanics calculations employing force field method in vacuo evoke the single projection structures of the fullerene 1 complexes and interpret the stability difference between C60 and C70 complexes of 1 in terms of heat of formation values of the respective complexes.
Transient absorption spectral analysis reveals formation of radical anion species, i.e., C60− and C70− Molecular mechanics calculations at force field model in vacuo evoke the stereoscopic structures of the fullerene/1 complexes and interpret the stability difference between C60 and C70 complexes of 1 in terms of heat of formation values.
Molecular mechanics force field calculations in vacuo establish the single projection structures of the fullerene/1 complexes and interpret the stability difference between C60- and C70 complexes of 1. 1HNMR analysis provides very good support in favor of strong binding between C70 and 1 in comparison to C60-1 system.
The reaction pathways and sensitivities were analyzed to interpret the differences in the inhibition mechanisms of C2F5H and C2HF3Cl2 and to prioritize elementary reactions for further study.
Structural and textural characterisation was carried out to interpret the differences between the electrical conductivity of different samples.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com