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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16617790811339198
CHARMm
0.23851417399804498
Catalyst
1.0
Classical Simulations
0.23851417399804498
LUDI
0.01857282502443793
LibDock
0.08504398826979472
LigandFit
0.01857282502443793
MCSS
0.0
MODELER
0.14271749755620725
ZDOCK
0.007820136852394917
Year
2019
0.08994708994708994
2020
0.08994708994708994
2021
0.0
2022
0.6137566137566137
2023
1.0
2024
0.7354497354497355
2025
0.18518518518518517
Keywords
catalyst
1.0
target
0.9904306220095693
docking
0.5598086124401914
potential
0.37679425837320574
novel
0.3241626794258373
synthesis
0.2236842105263158
compound
0.19617224880382775
activity
0.1854066985645933
binding
0.180622009569378
drug
0.1686602870813397
synthesized
0.16626794258373206
potent
0.1423444976076555
pharmacophore
0.12799043062200957
vitro
0.12799043062200957
design
0.12081339712918661
silico
0.11004784688995216
analysis
0.10526315789473684
promising
0.10406698564593302
inhibition
0.10167464114832536
protein
0.0861244019138756
development
0.06578947368421052
inhibitor
0.025119617224880382
medicinal
0.01555023923444976
treatment
0.009569377990430622
virtual screening
0.0
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