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The number of rings and resonance counts (number of resonance structures of a molecule) were also two highly correlated descriptors (R = 0.355 and R = 0.354) calculated using ChemAxon.
Energy of the HOMO and LUMO orbitals and Mülliken's atomic charges of template molecule were also calculated using density functional theory utilizing B3LYP with 3-21G-basis set.
The bond dissociation energies (BDE) and impact sensitivity that is evaluated by the free space per molecule were also studied to give a better understanding of the stability.
If the neighbours of the queried molecule were also related to RA, then they were added to the interaction map.
Finally, gas2p preferentially used longer oligosaccharides as substrates (G20r vs. G13r) and the oligosaccharides transferred from the donor substrate to the acceptor molecule were also longer.
The mRNA levels of this molecule were also increased by 1 ppm pitavastatin administration.
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So the star molecule was also hidden from Kaplan, even though his name was at the top of the document.
This molecule is also known to protect lungs against the asthma-causing effects of nicotine.
Chemical structure of Sorafenib molecule is also presented.
The DPE molecule is also found to move more easily than the DPK molecule.
As a result, the EF of the hybrid nanostructure on a fluorescent molecule is also broadband.
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