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target
1.0
between
0.18714225292541942
energy
0.12933878471732693
potential
0.11490201607218384
experimental
0.10494854081488791
analysis
0.09135767658254618
visualization
0.07627238122092203
chemical
0.05929789933737488
docking
0.058198223600733116
novel
0.056957563795291134
well
0.05244607359368391
surface
0.04734245030311575
interaction
0.0435640772592697
cell
0.035640772592697025
binding
0.023459749048357535
synthesized
0.0210630198787537
mechanism
0.017876779923868602
higher
0.017341040462427744
adsorption
0.015536444381784859
activity
0.013760045114902015
applied
0.0065134639785704215
formation
0.0038065698576060904
design
0.0030734526998449176
synthesis
5.921330889609474E-4
stability
0.0
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