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Also, from the PDOS overlaps of the nitrogen atom of NO2 molecule and zinc atom, we found that there is strong interaction between them.
Using the intensity of the magnetic moments of each sample and the m per Co atom, we found that 46% of the total Co atoms are AFM coupled.
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By investigating the formation energy of TM substitution of the V atom, we find that the reaction of Ti-substitution of V in the VS2 monolayer is exothermic and easier than other TM elements due to its lowest formation energy.
By comparing the other BNC structures investigated in a previous study [7], where the boron and nitrogen atoms are placed at opposite positions and the number of nitrogen atoms is larger than that of boron atoms, we found that the present BNC structures exhibit a similar relationship between the size of the graphene flake and magnetic moment.
Besides the cysteine and histidine residues, which coordinate the two zinc atoms, we found clear preferences for specific residues in positions that are probably required to maintain the cross-brace structure of the RING domain [ 23].
Using interactive graphics and the hard-sphere approximation for atoms, we found that the FD006 variable region was fitted into the binding site of VEGFA which identified by bevacizumab.
Substituting one hydrogen atom from both B and N sides of BHNH sheet by a Li atom, we have found that Li becomes cationic and acts as a binding site to adsorb hydrogen molecules.
On dispersing single Ca atom on divacancies nanotube, we found that Ca atom sits on the hollow site of the 4ND structure leading to formation of Ca-porphyrin-like Ca-porphyrin-like Ca-porphyrin-like
On the other hand, if the binding atom is formally anionic (formal substitution of an H atom by a metal atom), we usually find the number of bonds equal to the expected valence and so there is no need to use square brackets if the donor atom belongs to the organic subset.
For star polymers prepared by atom transfer radical polymerization we found additional peaks having twice the molecular weight of the peak that has been assigned to the star.
We found some atom mappings to be incorrect.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com