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Application
Discovery Studio
0.0
Modules
CDOCKER
0.14131501472031405
CHARMm
0.2237487733071639
Catalyst
1.0
Classical Simulations
0.2237487733071639
LUDI
0.016683022571148183
LibDock
0.06280667320902845
LigandFit
0.019627085377821395
MCSS
0.0
MODELER
0.1256133464180569
ZDOCK
0.009813542688910697
Year
2019
0.24019607843137256
2020
0.0392156862745098
2021
0.0
2022
0.553921568627451
2023
1.0
2024
0.5931372549019608
2025
0.19117647058823528
Keywords
catalyst
1.0
target
0.984375
docking
0.5829326923076923
potential
0.3737980769230769
novel
0.30649038461538464
binding
0.19110576923076922
compound
0.18509615384615385
synthesis
0.17427884615384615
drug
0.16105769230769232
analysis
0.15384615384615385
activity
0.1466346153846154
synthesized
0.14302884615384615
potent
0.12860576923076922
vitro
0.09495192307692307
inhibition
0.09254807692307693
silico
0.0889423076923077
pharmacophore
0.08413461538461539
design
0.07451923076923077
protein
0.07451923076923077
promising
0.05889423076923077
development
0.04927884615384615
active
0.03245192307692308
medicinal
0.013221153846153846
inhibitory
0.001201923076923077
therapeutic
0.0
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