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Application
Discovery Studio
0.0
Modules
CDOCKER
0.22742671969362205
CHARMm
0.34158197083517455
Catalyst
0.15024304021210783
Classical Simulations
0.34158197083517455
LUDI
0.004271615849167771
LibDock
0.0951539254676683
LigandFit
0.006333775224628075
MCSS
0.0
MODELER
0.27515097952570333
Visualization
1.0
ZDOCK
0.0390337310354986
Year
2021
0.0
2022
0.26745829799264914
2023
0.39920836867401754
2024
1.0
2025
0.8083121289228159
Keywords
target
1.0
docking
0.57439984449412
visualization
0.4710856254252114
potential
0.4247254349305083
analysis
0.27884148119350766
binding
0.23811837885120032
activity
0.18398289435319273
novel
0.16571095344542716
protein
0.16571095344542716
silico
0.11604626299931967
vitro
0.10953445427155215
drug
0.082515307610069
compound
0.08047429293420158
between
0.07201866070560793
inhibition
0.07143551365536009
therapeutic
0.07094955778015356
promising
0.0699776460297405
synthesis
0.0654096608027991
treatment
0.06278549907668383
interaction
0.06103605792594032
synthesized
0.0419865876178443
development
0.03314219068908543
potent
0.02458936728545048
including
0.018077558557682963
effective
0.0
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