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target
1.0
between
0.17001545595054096
potential
0.11128284389489954
analysis
0.08500772797527048
energy
0.08346213292117466
visualization
0.080370942812983
novel
0.07418856259659969
docking
0.0695517774343122
interaction
0.06646058732612056
binding
0.05873261205564142
well
0.04945904173106646
activity
0.04636785162287481
experimental
0.04636785162287481
cell
0.03709428129829984
synthesized
0.03709428129829984
surface
0.02936630602782071
chemical
0.02472952086553323
applied
0.017001545595054096
adsorption
0.0077279752704791345
stability
0.0061823802163833074
catalyst
0.00463678516228748
synthesis
0.00463678516228748
formation
0.0030911901081916537
stable
0.0030911901081916537
temperature
0.0
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