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target 1.0 between 0.1920642782455561 energy 0.13125309559187717 experimental 0.11243189697870233 potential 0.08563095041549722 analysis 0.07600022013097793 chemical 0.06719498101370315 well 0.05993065874195146 surface 0.053766991359859115 novel 0.04809861867811348 visualization 0.040008805239117276 interaction 0.034120301579439766 cell 0.028561994386660062 docking 0.02487480050630125 binding 0.024324473061471577 higher 0.016014528644543502 applied 0.015739364922128667 activity 0.01546420119971383 synthesized 0.015244070221781961 adsorption 0.010896483407627538 mechanism 0.007429420505200594 formation 0.0035771283913928788 design 0.003467062902426944 temperature 5.503274448296736E-4 stable 0.0
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