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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
4.697776385844034E-4
CDOCKER
0.2352803006576887
CHARMm
0.3323676792984654
COMPASS
0.0
Catalyst
0.1652051362355152
Classical Simulations
0.3324459755715628
Forcite
0.0
LUDI
0.007907923582837456
LibDock
0.09191982461634826
LigandFit
0.0139367366113373
MCSS
0.002348888192922017
MODELER
0.26941747572815533
Visualization
1.0
ZDOCK
0.03969621046038209
Year
2018
0.0
2019
0.26206206206206206
2020
0.4914914914914915
2021
0.6208208208208208
2022
0.6972972972972973
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.5444595017200041
visualization
0.48253935161054934
potential
0.36985301782549773
analysis
0.24090482643594288
binding
0.22677994370895443
activity
0.18534347962055667
protein
0.17080162618576045
novel
0.1669967684770145
vitro
0.10262691545918899
silico
0.09621599082664443
drug
0.09256749713332639
compound
0.08219535077660794
inhibition
0.07588866882101532
between
0.07458563535911603
interaction
0.06952986552694673
synthesis
0.0669759199416241
treatment
0.06176378609402689
synthesized
0.045918899197331386
promising
0.04154070676534973
therapeutic
0.033305535286146146
potent
0.03101219639320338
development
0.02861461482330866
mechanism
0.00328364432398624
including
0.0
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