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target 1.0 between 0.20344096835602168 energy 0.14097913149671348 experimental 0.1154412557020222 potential 0.09694335691965088 analysis 0.08052871664092526 chemical 0.06519162386408534 well 0.061168779857045365 surface 0.055421859846988254 visualization 0.05014187708774828 novel 0.04820229158435401 interaction 0.0375345713156855 cell 0.035379476311914085 docking 0.028231744549405552 higher 0.017779533781114184 binding 0.014906073776085629 adsorption 0.014618727775582773 synthesized 0.014367300025142775 mechanism 0.011098739269422793 applied 0.009302826766279948 activity 0.00926690851621709 formation 0.005782838260119967 design 0.004022844007039977 temperature 0.0038073345066628353 stable 0.0
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