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target 1.0 between 0.21100864553314122 energy 0.14628242074927955 experimental 0.12893371757925073 potential 0.08708933717579251 analysis 0.0814985590778098 chemical 0.07164265129682997 well 0.0684149855907781 surface 0.05873198847262248 novel 0.04835734870317003 interaction 0.04714697406340058 visualization 0.03804034582132565 cell 0.03406340057636888 docking 0.0276657060518732 binding 0.026743515850144093 applied 0.01936599423631124 adsorption 0.016887608069164266 higher 0.01579250720461095 activity 0.01239193083573487 mechanism 0.011873198847262248 synthesized 0.009164265129682997 formation 0.008933717579250721 stable 0.004207492795389049 crystal 7.492795389048992E-4 design 0.0
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