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target 1.0 between 0.2024604569420035 energy 0.13954305799648506 experimental 0.10017574692442882 potential 0.08506151142355009 analysis 0.06537785588752197 surface 0.0632688927943761 chemical 0.05869947275922671 well 0.05131810193321617 interaction 0.03971880492091388 visualization 0.03936731107205624 novel 0.03901581722319859 cell 0.034094903339191567 binding 0.02179261862917399 formation 0.02179261862917399 docking 0.018629173989455183 synthesized 0.017926186291739893 higher 0.01687170474516696 activity 0.011599297012302284 applied 0.010193321616871705 temperature 0.00984182776801406 adsorption 0.007381370826010545 stable 0.007381370826010545 mechanism 0.00562390158172232 design 0.0
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