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target
1.0
between
0.2008879023307436
experimental
0.11598224195338513
energy
0.09378468368479467
potential
0.08379578246392896
chemical
0.07991120976692564
analysis
0.07824639289678136
visualization
0.06770255271920089
well
0.0660377358490566
novel
0.05160932297447281
binding
0.04716981132075472
interaction
0.04605993340732519
docking
0.030521642619311874
cell
0.029411764705882353
activity
0.024972253052164262
surface
0.024972253052164262
synthesized
0.022197558268590455
higher
0.009988901220865706
crystal
0.009433962264150943
protein
0.008879023307436182
formation
0.00776914539400666
mechanism
0.00776914539400666
design
5.549389567147614E-4
type
5.549389567147614E-4
synthesis
0.0
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