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between
1.0
target
0.9491525423728814
interaction
0.1858939311098961
energy
0.16675779114270092
experimental
0.12192454893384364
surface
0.10716238381629306
analysis
0.09786768726079825
binding
0.07162383816293057
chemical
0.0634226353198469
potential
0.056861673045379986
cell
0.05467468562055768
mechanism
0.05303444505194095
well
0.04319300164024057
higher
0.04100601421541826
visualization
0.038819026790595956
formation
0.0377255330781848
adsorption
0.035538545653362494
docking
0.035538545653362494
strong
0.020229633679606344
applied
0.017495899398578457
role
0.01694915254237288
stable
0.0038272279934390375
performance
0.0016402405686167304
temperature
5.467468562055768E-4
crystal
0.0
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