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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CDOCKER
0.2306883867577509
CHARMm
0.3491854965843405
COMPASS
0.0
Catalyst
0.14792433000525487
Classical Simulations
0.3493168681029953
Forcite
0.0
LUDI
0.006831318970047294
LibDock
0.09458749343142407
LigandFit
0.008670520231213872
MCSS
0.0018392012611665792
MODELER
0.27798213347346296
Visualization
1.0
ZDOCK
0.03954282711508145
Year
2020
0.0
2021
0.2816030697079514
2022
0.35024515028778513
2023
0.5007461095715199
2024
1.0
2025
0.7525047964186741
Keywords
target
1.0
docking
0.572666608891585
visualization
0.4748245081896178
potential
0.42386688621197677
analysis
0.27688707860299855
binding
0.23866886211976773
activity
0.1827714706647023
protein
0.17055204090475778
novel
0.16474564520322385
silico
0.11309472224629517
vitro
0.11049484357396655
drug
0.08839587485917323
compound
0.08068290146459832
between
0.07860299852673541
inhibition
0.07608978247681775
interaction
0.06647023138920184
therapeutic
0.06612358089955803
synthesis
0.0657769304099142
promising
0.0656036051650923
treatment
0.06447699107374989
synthesized
0.04151139613484704
development
0.03622497616777884
potent
0.029898604731779185
including
0.018719126440766096
mechanism
0.0
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