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well 1.0 target 0.9342681858019282 between 0.2252410166520596 experimental 0.17879053461875546 potential 0.1270815074496056 energy 0.11130587204206836 analysis 0.10429447852760736 chemical 0.08326029798422437 surface 0.058720420683610865 interaction 0.056091148115687994 docking 0.05258545135845749 binding 0.04995617879053462 cell 0.04995617879053462 novel 0.049079754601226995 visualization 0.03680981595092025 protein 0.022787028921998246 applied 0.015775635407537247 adsorption 0.014022787028921999 activity 0.013146362839614373 including 0.013146362839614373 mechanism 0.011393514460999123 order 0.0052585451358457495 role 0.0035056967572304996 formation 8.764241893076249E-4 synthesized 0.0
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