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target
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between
0.2062365946213496
energy
0.1275367101138426
potential
0.10476819006764561
experimental
0.09371390859594127
analysis
0.09024913380630259
visualization
0.06401583897046692
surface
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chemical
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novel
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well
0.04982676126051807
interaction
0.04735192212506187
docking
0.04603200791948523
binding
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cell
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activity
0.02689325193862399
mechanism
0.016993895396799207
applied
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higher
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synthesized
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formation
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adsorption
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design
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stable
4.94967827091239E-4
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