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chemical
1.0
target
0.9551912568306011
between
0.2
experimental
0.1628415300546448
energy
0.11256830601092896
analysis
0.11038251366120219
potential
0.10601092896174863
novel
0.09289617486338798
well
0.07978142076502732
surface
0.06666666666666667
visualization
0.04918032786885246
docking
0.04480874316939891
interaction
0.04480874316939891
adsorption
0.04371584699453552
including
0.02841530054644809
catalyst
0.0273224043715847
higher
0.022950819672131147
binding
0.014207650273224045
formation
0.014207650273224045
synthesized
0.013114754098360656
cell
0.009836065573770493
activity
0.00546448087431694
synthesis
0.00546448087431694
performance
0.002185792349726776
development
0.0
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