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target
1.0
between
0.2036082474226804
energy
0.12315905743740796
potential
0.10806332842415317
analysis
0.09039027982326951
experimental
0.0900220913107511
visualization
0.06793078055964653
chemical
0.054491899852724596
surface
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novel
0.05412371134020619
well
0.05044182621502209
docking
0.04988954344624448
interaction
0.047128129602356406
binding
0.045103092783505154
cell
0.03810751104565538
activity
0.027061855670103094
synthesized
0.013438880706921945
mechanism
0.01288659793814433
formation
0.012334315169366715
applied
0.011229749631811487
higher
0.010493372606774668
adsorption
0.007363770250368188
design
0.005706921944035346
protein
0.0011045655375552283
role
0.0
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