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target 1.0 between 0.17001545595054096 potential 0.11128284389489954 analysis 0.08500772797527048 energy 0.08346213292117466 visualization 0.080370942812983 novel 0.07418856259659969 docking 0.0695517774343122 interaction 0.06646058732612056 binding 0.05873261205564142 well 0.04945904173106646 activity 0.04636785162287481 experimental 0.04636785162287481 cell 0.03709428129829984 synthesized 0.03709428129829984 surface 0.02936630602782071 chemical 0.02472952086553323 applied 0.017001545595054096 adsorption 0.0077279752704791345 stability 0.0061823802163833074 catalyst 0.00463678516228748 synthesis 0.00463678516228748 formation 0.0030911901081916537 stable 0.0030911901081916537 temperature 0.0
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