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target 1.0 between 0.20403119125530877 energy 0.14251897235953492 experimental 0.11484369560676738 potential 0.09660238111815081 analysis 0.0807282601127898 chemical 0.06380978904128663 well 0.06060711550511731 surface 0.05653415024716285 visualization 0.047726798022697206 novel 0.046786882963169255 interaction 0.036621875652718794 cell 0.03616932395739052 docking 0.02541251827612616 higher 0.018484996170716424 adsorption 0.015804497667618187 synthesized 0.014446842581633363 binding 0.012079649098377776 mechanism 0.011104922369978417 applied 0.009190280582051104 activity 0.007484508807352224 formation 0.005569867019424911 temperature 0.003864095244726032 design 0.002854556847455267 stable 0.0
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