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The regime transition was predicted to occur when the volume fraction of small bubbles sharply decreased.
Thus, the lower temperature transition was predicted to correspond to unfolding of the neck.
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The concentration of polymer at the I N transition is predicted as a function of the molecular weight of polymer.
The possibility of the inverse orientational melting at the Peierls transition is predicted.
Nevertheless, a direct and type I ground state transition is predicted for In composition above 38%.
According to the computational results, the ligand conformational transition is predicted, under an excess of sodium cations, between [Na2(H2L)]6– and [Na3 HL ]6–.
A noticeable increase in disordered propensity was found for R427Q, however, only a subtle disordered-to-ordered structural transition is predicted for P386S and P477S and no change is discernible for the other variants.
The folding transition is predicted to take place over the interval L ≈ 24 32 residues with a midpoint at L = 28 residues (i.e., at ∼3 residues higher L values than seen in the force profile).
In a previous study, we showed that this transition is predicted to occur at the level of the LFP from the network model, and also that these predictions explained observations in human MEG data (Hunt et al., 2012).
At these extremes, a series of phase transitions is predicted to occur in which carbon becomes denser than in its diamond form.
Five C1 → C4 transitions were predicted and their computed pathway was similar to that of the free α-anomer; however, differences in the population of conformers were predicted.
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