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target 1.0 between 0.24264326277749096 cell 0.16726897263810014 amorphous 0.12493546721734641 energy 0.12132163138874548 experimental 0.12132163138874548 potential 0.07589055240061951 surface 0.07537429013939081 interaction 0.07227671657201859 analysis 0.07124419204956117 adsorption 0.06040268456375839 chemical 0.054723799690242644 higher 0.030459473412493547 mechanism 0.02839442436757873 temperature 0.027361899845121322 novel 0.024264326277749097 well 0.024264326277749097 binding 0.021166752710376872 performance 0.017552916881775942 docking 0.013939081053175014 applied 0.013422818791946308 formation 0.011874032008260196 design 0.008776458440887971 water 0.005678884873515746 synthesized 0.0
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