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between 1.0 target 0.9491525423728814 interaction 0.1858939311098961 energy 0.16675779114270092 experimental 0.12192454893384364 surface 0.10716238381629306 analysis 0.09786768726079825 binding 0.07162383816293057 chemical 0.0634226353198469 potential 0.056861673045379986 cell 0.05467468562055768 mechanism 0.05303444505194095 well 0.04319300164024057 higher 0.04100601421541826 visualization 0.038819026790595956 formation 0.0377255330781848 adsorption 0.035538545653362494 docking 0.035538545653362494 strong 0.020229633679606344 applied 0.017495899398578457 role 0.01694915254237288 stable 0.0038272279934390375 performance 0.0016402405686167304 temperature 5.467468562055768E-4 crystal 0.0
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