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well
1.0
target
0.9649122807017544
between
0.2149122807017544
experimental
0.18421052631578946
potential
0.13596491228070176
analysis
0.11403508771929824
energy
0.10087719298245613
chemical
0.07017543859649122
surface
0.06140350877192982
cell
0.05263157894736842
visualization
0.05263157894736842
interaction
0.043859649122807015
applied
0.03070175438596491
novel
0.02631578947368421
including
0.021929824561403508
promising
0.021929824561403508
docking
0.017543859649122806
increase
0.017543859649122806
role
0.017543859649122806
mechanism
0.008771929824561403
strong
0.008771929824561403
adsorption
0.0043859649122807015
stability
0.0043859649122807015
binding
0.0
effective
0.0
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