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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.0374898125509371E-4
CDOCKER
0.22422575387123064
CHARMm
0.3298696006519967
COMPASS
0.0
Catalyst
0.1549511002444988
Classical Simulations
0.32997147514262426
Forcite
0.0
LUDI
0.00713121434392828
LibDock
0.09138141809290953
LigandFit
0.009576202118989406
MCSS
0.0017318663406682966
MODELER
0.24327628361858192
Visualization
1.0
ZDOCK
0.03810105949470253
Year
2020
0.0
2021
0.19725197950628784
2022
0.4245458779692594
2023
0.8311597578015836
2024
1.0
2025
0.6797857475547275
Keywords
target
1.0
docking
0.5679404055731825
visualization
0.49013657056145676
potential
0.4020554559249552
analysis
0.2654848944682025
binding
0.23382535522140985
activity
0.18347358256311216
protein
0.1709201269140571
novel
0.16367774865498688
silico
0.10960132432059594
vitro
0.10615257276865775
drug
0.09118499103324597
compound
0.082701062215478
inhibition
0.07132018209408195
between
0.0708373568768106
interaction
0.06552627948682577
synthesis
0.06504345426955442
treatment
0.06262932818319768
therapeutic
0.05297282383777073
promising
0.052627948682576906
synthesized
0.043592219616498826
development
0.03041798868809491
potent
0.02489998620499379
including
0.011518830183473583
mechanism
0.0
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