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target 1.0 between 0.20633299284984677 energy 0.13432073544433096 potential 0.10776302349336057 experimental 0.10482635342185904 analysis 0.08975995914198161 novel 0.06767109295199183 chemical 0.06741573033707865 visualization 0.05873340143003064 well 0.058605720122574055 surface 0.05541368743615935 binding 0.04736976506639428 docking 0.04647599591419816 interaction 0.04290091930541369 cell 0.031920326864147086 activity 0.028217568947906026 applied 0.01251276813074566 mechanism 0.01174668028600613 synthesized 0.01085291113381001 higher 0.010214504596527068 design 0.009193054136874362 adsorption 0.008810010214504596 formation 0.004213483146067416 protein 0.0014044943820224719 role 0.0
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