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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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