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target
1.0
between
0.18733590368285355
potential
0.15230503583508764
energy
0.12217044728812357
analysis
0.11344229723017243
visualization
0.09494524209380988
docking
0.08645362726778154
experimental
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novel
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cell
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chemical
0.04226884594460345
well
0.039359462591953075
interaction
0.039288502022376236
binding
0.033682617025805994
surface
0.029921706838233555
activity
0.02360621614589493
synthesized
0.020933368025167348
mechanism
0.016959576128864395
promising
0.01019466849587246
higher
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stability
0.007096056957683847
design
0.0061972230763772266
adsorption
0.003950138373110675
synthesis
0.0010880620668448566
performance
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