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Compared with Si-Si bonds in the subsurface, the dangling bond is speculated to be easily bended and rolled during scratching.
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Disulfide bond formation is speculated to exert considerable effects on residues within the kinase domain, most notably within the active-site cleft.
The tert-butyl sulfonamide functionality of catalyst 10 is speculated to play crucial roles in the transition state as both bulky group and hydrogen-bond acceptor.
This thin layer was speculated to be natural tungsten oxide.
It is speculated that the direct bonding of Zn and O on SiO2 seems to be difficult to happen.
It is speculated that the dangling bonds of the carbon atoms on the pore edges of the graphene layers might be responsible for the nucleation of the hollow carbon nanorods.
It is speculated that the total amount of N-H bonds (if any) is below the detection limit of FTIR.
It may be speculated that the extent to form hydrogen bonds with water molecules depend on the size of these chemicals.
It might be speculated that this is due to (p → d)π interactions between silicon covalently attached to cellulose via ether bonds preferably (see below) in C6 position of the anhydroglucose units and the ring oxygen atoms of the cellulose backbone.
In terms of social capital, it can be speculated that bonding social capital – attained through group membership such as educational and religious participation – may positively influence inmates whereas a lack of family support, prisoner maladjustment and gang affiliation may negatively influence inmates.
The significance of the ring structure is not known but it has been speculated that the bond energy may be utilized for glycan strand rearrangements.
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CEO of Professional Science Editing for Scientists @ prosciediting.com