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target
1.0
between
0.20383607338575171
energy
0.1406163132396156
experimental
0.11762369946787388
potential
0.09204987689619569
analysis
0.07854816932729727
chemical
0.06798506869986498
well
0.06210785481693273
surface
0.05627035183861488
novel
0.047494241918830914
visualization
0.04515129854658089
interaction
0.03669287586371218
cell
0.034905885156063854
docking
0.024581049956318005
higher
0.017591930744182353
binding
0.016480025414978953
synthesized
0.014415058375029783
adsorption
0.01322373123659757
applied
0.010801366055118736
mechanism
0.009173218965928044
activity
0.008974664442856009
formation
0.0071876737352076885
temperature
0.004924152172186482
design
0.0036534032245254546
stable
0.0
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