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target 1.0 between 0.2036082474226804 energy 0.12315905743740796 potential 0.10806332842415317 analysis 0.09039027982326951 experimental 0.0900220913107511 visualization 0.06793078055964653 chemical 0.054491899852724596 surface 0.054491899852724596 novel 0.05412371134020619 well 0.05044182621502209 docking 0.04988954344624448 interaction 0.047128129602356406 binding 0.045103092783505154 cell 0.03810751104565538 activity 0.027061855670103094 synthesized 0.013438880706921945 mechanism 0.01288659793814433 formation 0.012334315169366715 applied 0.011229749631811487 higher 0.010493372606774668 adsorption 0.007363770250368188 design 0.005706921944035346 protein 0.0011045655375552283 role 0.0
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