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target
1.0
between
0.19395047365796908
potential
0.1512144162966832
energy
0.12761461573161756
analysis
0.11308435622878037
visualization
0.09938507561907928
experimental
0.09409055295709774
docking
0.08734775279565042
novel
0.06514874522187136
chemical
0.047983095515088205
cell
0.04746076592511693
well
0.043282129205346756
interaction
0.04252237707447945
surface
0.035850803675300934
binding
0.032598114865025285
activity
0.023647285073244855
synthesized
0.022293976590137467
mechanism
0.018637669460338565
higher
0.013770507371969895
promising
0.012084807331608063
stability
0.010565303069873454
design
0.00814359315273392
adsorption
0.006885253685984948
synthesis
0.0014957620076450058
formation
0.0
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