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Pauling and Slater were able to explain the tetrahedral carbon structure in terms of a particular mixture of wave functions that has a lower energy than the original wave functions, so that the molecule tends to go into that state.
For example, if a substituent in the molecule tends to donate electrons toward the reactive centre in the molecule and this change favours the reaction, it can be concluded that an electron-rich centre is involved in the transition state.
Compared with the weak adsorption on pure AlN and SiC nanotubes, CH4 molecule tends to be strongly physisorbed to the Ni-doped AlN and SiC nanotubes with appreciable adsorption energy.
Increasing the strain hardening effect in the polymer solution, achieved by increasing number of arms at the branch point in the XPP molecule, tends to stabilize the electrospinning jet against axisymmetric disturbances potentially producing smooth bead-less fibers.
Applying the fundamental principle that every molecule tends to assume a shape corresponding to its lowest possible energy, the scientists deduced that each 60-atom cluster would probably assume a three-dimensional form corresponding to a truncated icosahedron -- a hollow, ball-like molecule with 60 vertices and 32 faces, of which 12 would be regular pentagons and 20 would be regular hexagons.
Moore and Steitz found that one obstacle may have been that the giant molecule tends to make twinned crystals.
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In diluted solution (below 0.086 g/mL), the discotic molecule tend to self-assemble into nanofibers.
Each of these components is associated with a separate director; the three directors correspond to the directions about which three orthogonal axes set in the molecule tend to be aligned.
On the other hand, solvation between dissimilar molecules tends to produce negative deviations from Raoult's law.
The comparison of modeling calculations and the experimental data suggests that the base pairing of single-stranded polynucleotide molecules tends to form a nested and independent planar hairpin structure rather than a random intersecting pattern.
However, screening drug-sized molecules tends to favor ligands with several sub-optimal interactions, whereas fragments were shown to exhibit more favorable binding energies relative to their molecular size, leading to higher ligand efficiencies [5], [6].
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com