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target
1.0
between
0.19723865877712032
energy
0.13773833004602234
experimental
0.10092044707429323
analysis
0.09533201840894148
potential
0.09335963182117028
chemical
0.07396449704142012
visualization
0.07363576594345825
well
0.0670611439842209
novel
0.06278763971071663
surface
0.05654174884944116
interaction
0.048980933596318214
docking
0.04602235371466141
cell
0.03616042077580539
mechanism
0.02333990795529257
binding
0.022353714661406968
higher
0.020381328073635765
activity
0.015779092702169626
adsorption
0.012491781722550954
synthesized
0.008875739644970414
formation
0.008547008547008548
applied
0.004273504273504274
role
0.003287310979618672
stable
0.0029585798816568047
design
0.0
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