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target 1.0 between 0.20798400977180612 energy 0.14413414024762644 experimental 0.12686691466326133 potential 0.08827938482038754 analysis 0.08233857087335517 chemical 0.07240019987785243 well 0.06812503470101605 surface 0.0574093609460885 novel 0.04991394148020654 interaction 0.04824829271001055 visualization 0.039475875853644996 cell 0.034090278163344624 docking 0.03103658875131864 binding 0.029204375104103047 applied 0.01748931208705791 adsorption 0.014935317306090722 higher 0.014657709177724723 activity 0.013935928043973127 mechanism 0.012825495530509134 synthesized 0.010882238631947143 formation 0.009272111487424352 stable 0.00377547054577758 crystal 1.1104325134639942E-4 design 0.0
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