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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
1.973164956590371E-4
CDOCKER
0.22425019731649565
CHARMm
0.3285319652722968
COMPASS
0.0
Catalyst
0.15459747434885557
Classical Simulations
0.3286306235201263
Forcite
0.0
LUDI
0.007300710339384372
LibDock
0.09066692975532754
LigandFit
0.009668508287292817
MCSS
0.001775848460931334
MODELER
0.23737174427782162
Visualization
1.0
ZDOCK
0.03798342541436464
Year
2020
0.0
2021
0.19771774569166278
2022
0.5326036329762459
2023
0.8418723800652073
2024
1.0
2025
0.6797857475547275
Keywords
target
1.0
docking
0.5667202572347267
visualization
0.49269828510182206
potential
0.39991961414790994
analysis
0.26386655948553056
binding
0.23392282958199356
activity
0.18334673097534834
protein
0.17068595927116828
novel
0.16438906752411575
silico
0.10919078242229367
vitro
0.10657824222936763
drug
0.09237674169346195
compound
0.08266345123258306
inhibition
0.072481243301179
between
0.07080653804930333
interaction
0.06631832797427653
synthesis
0.06544748124330117
treatment
0.0639737406216506
promising
0.05178188638799571
therapeutic
0.050844051446945336
synthesized
0.04407824222936763
development
0.029206859592711683
potent
0.02632636655948553
including
0.01045016077170418
mechanism
0.0
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