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target 1.0 between 0.20378359264497878 energy 0.14108910891089108 experimental 0.11499292786421499 potential 0.09678217821782178 analysis 0.08044554455445545 chemical 0.06456859971711457 well 0.06074964639321075 surface 0.05555162659123055 visualization 0.049752475247524755 novel 0.04756011315417256 interaction 0.037093352192362095 cell 0.03500707213578501 docking 0.02765205091937765 higher 0.01768033946251768 adsorption 0.014639321074964639 synthesized 0.014321074964639321 binding 0.013896746817538897 mechanism 0.011067892503536068 applied 0.009193776520509194 activity 0.008734087694483734 formation 0.005480905233380481 design 0.0033946251768033945 temperature 0.003147100424328147 stable 0.0
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