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target
1.0
between
0.24264326277749096
cell
0.16726897263810014
amorphous
0.12493546721734641
energy
0.12132163138874548
experimental
0.12132163138874548
potential
0.07589055240061951
surface
0.07537429013939081
interaction
0.07227671657201859
analysis
0.07124419204956117
adsorption
0.06040268456375839
chemical
0.054723799690242644
higher
0.030459473412493547
mechanism
0.02839442436757873
temperature
0.027361899845121322
novel
0.024264326277749097
well
0.024264326277749097
binding
0.021166752710376872
performance
0.017552916881775942
docking
0.013939081053175014
applied
0.013422818791946308
formation
0.011874032008260196
design
0.008776458440887971
water
0.005678884873515746
synthesized
0.0
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