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Application
Discovery Studio
0.0
Modules
CDOCKER
0.12156862745098039
CHARMm
0.2065359477124183
Catalyst
1.0
Classical Simulations
0.2065359477124183
LUDI
0.02091503267973856
LibDock
0.05359477124183006
LigandFit
0.01699346405228758
MCSS
0.0
MODELER
0.09019607843137255
ZDOCK
0.009150326797385621
Year
2021
0.0
2022
0.5952380952380952
2023
1.0
2024
0.6706349206349206
2025
0.34523809523809523
Keywords
catalyst
1.0
target
0.9856459330143541
docking
0.6092503987240829
potential
0.40669856459330145
novel
0.31259968102073366
synthesis
0.21850079744816586
binding
0.215311004784689
compound
0.20893141945773525
analysis
0.17862838915470494
drug
0.17543859649122806
synthesized
0.1722488038277512
potent
0.13875598086124402
activity
0.13556618819776714
silico
0.13237639553429026
vitro
0.09728867623604466
inhibition
0.09569377990430622
promising
0.0861244019138756
protein
0.0861244019138756
design
0.07655502392344497
development
0.06060606060606061
pharmacophore
0.05263157894736842
active
0.030303030303030304
therapeutic
0.01594896331738437
inhibitory
0.004784688995215311
between
0.0
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