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target
1.0
between
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potential
0.14860849056603773
energy
0.12370283018867924
analysis
0.11745283018867925
visualization
0.1009433962264151
experimental
0.09436320754716981
docking
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novel
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cell
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chemical
0.046533018867924526
interaction
0.044976415094339625
well
0.043183962264150944
binding
0.036556603773584904
surface
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activity
0.030047169811320756
synthesized
0.028844339622641508
mechanism
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higher
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promising
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stability
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design
0.008443396226415094
adsorption
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synthesis
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performance
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