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ApplicationModulesYearKeywords
target
1.0
visualization
0.5667377398720682
docking
0.5083155650319829
potential
0.3049040511727079
binding
0.21364605543710022
analysis
0.17953091684434969
activity
0.1761194029850746
protein
0.1650319829424307
novel
0.1466950959488273
vitro
0.1044776119402985
silico
0.09594882729211088
drug
0.09040511727078891
synthesis
0.088272921108742
compound
0.07889125799573561
treatment
0.07078891257995736
inhibition
0.06993603411513859
interaction
0.06524520255863539
between
0.05884861407249467
synthesized
0.0511727078891258
potent
0.013646055437100213
development
0.012366737739872069
cell
0.00255863539445629
design
0.001279317697228145
well
4.2643923240938164E-4
enzyme
0.0
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