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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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