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target 1.0 between 0.18733590368285355 potential 0.15230503583508764 energy 0.12217044728812357 analysis 0.11344229723017243 visualization 0.09494524209380988 docking 0.08645362726778154 experimental 0.08607517089670506 novel 0.06897367362868699 cell 0.042883837547602714 chemical 0.04226884594460345 well 0.039359462591953075 interaction 0.039288502022376236 binding 0.033682617025805994 surface 0.029921706838233555 activity 0.02360621614589493 synthesized 0.020933368025167348 mechanism 0.016959576128864395 promising 0.01019466849587246 higher 0.009626983939257752 stability 0.007096056957683847 design 0.0061972230763772266 adsorption 0.003950138373110675 synthesis 0.0010880620668448566 performance 0.0
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