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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.587991718426501E-4
CDOCKER
0.23490338164251207
CHARMm
0.3382505175983437
COMPASS
0.0
Catalyst
0.17417184265010352
Classical Simulations
0.3383367839889579
Forcite
0.0
LUDI
0.00836783988957902
LibDock
0.09256383712905453
LigandFit
0.012594893029675638
MCSS
0.0018115942028985507
MODELER
0.26466528640441683
Visualization
1.0
ZDOCK
0.03899240855762595
Year
2018
0.0
2019
0.14776707530647987
2020
0.17688266199649738
2021
0.36777583187390545
2022
0.6571803852889667
2023
0.8533274956217163
2024
1.0
2025
0.6989929947460596
Keywords
target
1.0
docking
0.5488635713058911
visualization
0.4788458235529856
potential
0.3802599187038415
analysis
0.247266273544398
binding
0.22957577145474323
activity
0.1844048777695082
protein
0.16883265586534607
novel
0.16562661017919506
vitro
0.10362397664166714
silico
0.0968111295585962
drug
0.09022728573882177
compound
0.0832999370241026
inhibition
0.07425430812389076
between
0.0723077803858705
synthesis
0.06681170206675445
interaction
0.06606744146104082
treatment
0.05954084845709051
synthesized
0.045113642869410886
promising
0.04362512165798363
therapeutic
0.03681227457491269
potent
0.02994217667601763
development
0.02759489322722849
including
0.0030915440545027767
mechanism
0.0
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