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target 1.0 between 0.19613607727845442 energy 0.13817723645527089 experimental 0.10835783284334313 analysis 0.08861822763544729 chemical 0.08441831163376733 potential 0.08021839563208735 well 0.07097858042839143 visualization 0.06719865602687947 novel 0.06005879882402352 surface 0.05795884082318354 interaction 0.04535909281814364 docking 0.036539269214615706 cell 0.03485930281394372 binding 0.024779504409911803 higher 0.02267954640907182 mechanism 0.019739605207895843 activity 0.017219655606887863 adsorption 0.010499790004199917 applied 0.009239815203695927 formation 0.007139857202855943 stable 0.00629987400251995 role 0.00251994960100798 synthesized 0.00251994960100798 crystal 0.0
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