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target 1.0 between 0.19373701251630987 energy 0.12994732518242885 experimental 0.1125984632484415 potential 0.08616440342144686 analysis 0.0742763253274054 chemical 0.06543275503793554 well 0.060261924322234574 surface 0.05286811965398927 novel 0.04769728893828831 visualization 0.03962692698013821 interaction 0.035470932199294446 cell 0.032281447832600396 docking 0.025854153578504808 binding 0.022471367128980815 synthesized 0.016962257768327455 higher 0.016092398395592712 applied 0.01425602860870826 activity 0.014159377567293288 adsorption 0.011549799449089064 mechanism 0.009810080703619582 formation 0.00618566665055816 design 0.004542598946503648 temperature 0.004011018218721307 stable 0.0
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