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target
1.0
between
0.19613607727845442
energy
0.13817723645527089
experimental
0.10835783284334313
analysis
0.08861822763544729
chemical
0.08441831163376733
potential
0.08021839563208735
well
0.07097858042839143
visualization
0.06719865602687947
novel
0.06005879882402352
surface
0.05795884082318354
interaction
0.04535909281814364
docking
0.036539269214615706
cell
0.03485930281394372
binding
0.024779504409911803
higher
0.02267954640907182
mechanism
0.019739605207895843
activity
0.017219655606887863
adsorption
0.010499790004199917
applied
0.009239815203695927
formation
0.007139857202855943
stable
0.00629987400251995
role
0.00251994960100798
synthesized
0.00251994960100798
crystal
0.0
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