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target 1.0 between 0.20383607338575171 energy 0.1406163132396156 experimental 0.11762369946787388 potential 0.09204987689619569 analysis 0.07854816932729727 chemical 0.06798506869986498 well 0.06210785481693273 surface 0.05627035183861488 novel 0.047494241918830914 visualization 0.04515129854658089 interaction 0.03669287586371218 cell 0.034905885156063854 docking 0.024581049956318005 higher 0.017591930744182353 binding 0.016480025414978953 synthesized 0.014415058375029783 adsorption 0.01322373123659757 applied 0.010801366055118736 mechanism 0.009173218965928044 activity 0.008974664442856009 formation 0.0071876737352076885 temperature 0.004924152172186482 design 0.0036534032245254546 stable 0.0
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