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A molecular model is put forward.
The resulting highly entangled molecular model is shown in Figure 2(b).
A molecular model is validated by simulation using binary and ternary experimental VLE data.
One molecular model is proposed for the highly similar sequences in the rat/mouse.
The detailed molecular model is very accurate because it takes into account all possible reactions and mechanisms.
Based on these results, a molecular model is proposed for the arrangement of the lipids within the unit cell.
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The molecular model was also given in Fig. 3c.
The molecular model was then converted to a CG bead model where each bead represented three monomer units of PE (Figure 2(c)).
A possible molecular model was proposed to visualize the mechanism for the crystal transition and lamellar thickening.
The effects of protonation on excited-state properties of a molecular model were also calculated.
Our Gaussian mixture molecular model was a rigid body; the relative geometry between each GDF was strictly fixed.
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