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target 1.0 between 0.2062365946213496 energy 0.1275367101138426 potential 0.10476819006764561 experimental 0.09371390859594127 analysis 0.09024913380630259 visualization 0.06401583897046692 surface 0.05972611780234285 chemical 0.05890117142385745 novel 0.0536215146015509 well 0.04982676126051807 interaction 0.04735192212506187 docking 0.04603200791948523 binding 0.04454710443821152 cell 0.03761755485893417 activity 0.02689325193862399 mechanism 0.016993895396799207 applied 0.015014024088434252 higher 0.013529120607160534 synthesized 0.013364131331463455 formation 0.012539184952978056 adsorption 0.008909420887642303 design 0.007259528130671506 stable 4.94967827091239E-4 role 0.0
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