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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15890291684806268
CHARMm
0.23421854592947322
Catalyst
1.0
Classical Simulations
0.23421854592947322
LUDI
0.0195907705703091
LibDock
0.07400957771005659
LigandFit
0.023073574227252938
MCSS
0.0
MODELER
0.14627775359164127
ZDOCK
0.00914235959947758
Year
2018
0.020356234096692113
2019
0.42748091603053434
2020
0.07124681933842239
2021
0.0
2022
0.5826972010178118
2023
1.0
2024
0.6615776081424937
2025
0.18829516539440203
Keywords
catalyst
1.0
target
0.9866524292578751
docking
0.5589962626801922
potential
0.3630539241857982
novel
0.3123331553657234
compound
0.1825947677522691
synthesis
0.1825947677522691
binding
0.17298451681793914
drug
0.17084890549919915
activity
0.16604378003203418
synthesized
0.14522156967431926
potent
0.13240790176187933
analysis
0.12546716497597438
pharmacophore
0.11852642819006941
vitro
0.10304324612920449
inhibition
0.09503470368392952
design
0.09129738387613455
silico
0.09022957821676456
protein
0.07741591030432461
promising
0.06940736785904965
development
0.059263214095034704
medicinal
0.021356113187399894
active
0.010678056593699947
inhibitor
0.006406833956219968
virtual screening
0.0
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