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target 1.0 between 0.18714225292541942 energy 0.12933878471732693 potential 0.11490201607218384 experimental 0.10494854081488791 analysis 0.09135767658254618 visualization 0.07627238122092203 chemical 0.05929789933737488 docking 0.058198223600733116 novel 0.056957563795291134 well 0.05244607359368391 surface 0.04734245030311575 interaction 0.0435640772592697 cell 0.035640772592697025 binding 0.023459749048357535 synthesized 0.0210630198787537 mechanism 0.017876779923868602 higher 0.017341040462427744 adsorption 0.015536444381784859 activity 0.013760045114902015 applied 0.0065134639785704215 formation 0.0038065698576060904 design 0.0030734526998449176 synthesis 5.921330889609474E-4 stability 0.0
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