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Note that the two slopes are quite close, which implies that they exhibit similar reaction mechanism on the catalyst surface, where the rate determining step is probably the first electron transfer to oxygen molecule for both catalysts.
The adsorption of the second H2 molecule resulted in a decrease in binding energy per H2 molecule for both (3,3) and (5,0) K-doped BNNTs with values 0.49 and 0.51 eV/H2, respectively.
This raises the possibility of NO being a critical OT signaling molecule for both the preservation of cardiac cells and the differentiation of cardiac stem cells reserve.
Intriguingly, in the intestinal bacterial pathogen V. cholerae the product of a putative chitinase gene with GlcNAc-binding activity has been shown to act as a common adhesion molecule for both chitinous and intestinal surfaces [67].
The substrate molecule for both systems resembles an RTX family exoprotein however in both systems it is frameshifted; in EAEC 042 it is represented by CDS Ec042-0527 0530. Ec042-0527 0530
Sstr2 is the key target molecule for both cold and radiolabelled SSA.
Similar(44)
Proof that molecule A is more similar to molecule B than molecule C for both the Tanimoto and Dice similarity.
Noteworthy, Escherichia coli has been used as microbial power plant for the artificial biosynthesis of different types of molecules for both biological and clinical applications.
Results indicate a predominant hydrogen donor ability of the dye molecules for both AM1 and ab initio variants to play a significant role in dye binding to cellulose.
Figure 4 Integral of the RDF for pairs of Br − of the TEAB catalyst molecules and the C atoms from the epoxide molecules for both simulation systems.
Nevertheless, the profile of the RDF for Br− and Cepoxide does not reveal any relevant difference between CS1 or CS2 which might indicate that CS1 and CS2 would have different accessibilities for reacting considering the reaction step (I). Figure 3 RDF for the distances between the Br − of the TEAB catalyst molecules and one C atom of the epoxide molecules for both simulation systems.
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