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target
1.0
between
0.21100864553314122
energy
0.14628242074927955
experimental
0.12893371757925073
potential
0.08708933717579251
analysis
0.0814985590778098
chemical
0.07164265129682997
well
0.0684149855907781
surface
0.05873198847262248
novel
0.04835734870317003
interaction
0.04714697406340058
visualization
0.03804034582132565
cell
0.03406340057636888
docking
0.0276657060518732
binding
0.026743515850144093
applied
0.01936599423631124
adsorption
0.016887608069164266
higher
0.01579250720461095
activity
0.01239193083573487
mechanism
0.011873198847262248
synthesized
0.009164265129682997
formation
0.008933717579250721
stable
0.004207492795389049
crystal
7.492795389048992E-4
design
0.0
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