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target
1.0
between
0.16213275299238303
energy
0.11425462459194777
chemical
0.09031556039173014
potential
0.08922742110990206
visualization
0.088139281828074
experimental
0.08269858541893363
novel
0.0750816104461371
analysis
0.07181719260065289
surface
0.06637649619151251
well
0.05005440696409141
docking
0.042437431991294884
activity
0.036996735582154515
interaction
0.036996735582154515
binding
0.035908596300326445
cell
0.035908596300326445
mechanism
0.02176278563656148
adsorption
0.01632208922742111
applied
0.015233949945593036
higher
0.015233949945593036
synthesis
0.014145810663764961
development
0.00544069640914037
protein
0.002176278563656148
role
0.0
stable
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