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An important constraint for generating ready to compute molecules was the non-availability of bond order information in the published coordinates data.
So this data sustained the assumption that the driving force for the entrapment of organic dye molecules was the hydrophobic interaction between organic dye and HTMOS molecules.
It was shown that the relaxation rate of the glassy PVA molecules was the key factor that dominated the nature of swelling.
According to a series of experimental characterization and theoretical calculation, non-covalent intermolecular interaction of hydrogen bonding among molecules was the main driving force for the formation of these molecular assembled structures.
The key challenge in the synthesis of both target molecules was the stereoselective synthesis of the α-glycosidic linkage.
The most challenging data set for discriminating FXR-active from putatively inactive molecules was the FXR-decoy database.
Similar(52)
Molecules are the smallest units of compounds that can exist.
Tuite wonders whether specific RNA molecules are the culprits.
These molecules were the ones subject to the topological analysis.
The aromatic molecules are the best H-π interaction acceptors.
Atoms and molecules are the other fundamental characterization approach.
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CEO of Professional Science Editing for Scientists @ prosciediting.com