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target
1.0
between
0.19373701251630987
energy
0.12994732518242885
experimental
0.1125984632484415
potential
0.08616440342144686
analysis
0.0742763253274054
chemical
0.06543275503793554
well
0.060261924322234574
surface
0.05286811965398927
novel
0.04769728893828831
visualization
0.03962692698013821
interaction
0.035470932199294446
cell
0.032281447832600396
docking
0.025854153578504808
binding
0.022471367128980815
synthesized
0.016962257768327455
higher
0.016092398395592712
applied
0.01425602860870826
activity
0.014159377567293288
adsorption
0.011549799449089064
mechanism
0.009810080703619582
formation
0.00618566665055816
design
0.004542598946503648
temperature
0.004011018218721307
stable
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