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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
3.2397408207343413E-4
CDOCKER
0.2371490280777538
CHARMm
0.34546436285097193
COMPASS
0.0
Catalyst
0.1691144708423326
Classical Simulations
0.34557235421166305
Forcite
0.0
LUDI
0.0072354211663066955
LibDock
0.09546436285097193
LigandFit
0.011339092872570195
MCSS
0.0020518358531317494
MODELER
0.28542116630669545
Visualization
1.0
ZDOCK
0.039848812095032396
Year
2018
0.0
2019
0.18953179308934778
2020
0.24269065630750358
2021
0.31077489265998776
2022
0.3494172970762625
2023
0.6197096708239623
2024
1.0
2025
0.7325700265794316
Keywords
target
1.0
docking
0.5579359430604982
visualization
0.47160142348754447
potential
0.39473309608540924
analysis
0.258576512455516
binding
0.23117437722419928
activity
0.18782918149466193
protein
0.16861209964412813
novel
0.16754448398576513
vitro
0.10313167259786477
silico
0.10128113879003559
drug
0.08811387900355871
compound
0.08327402135231317
inhibition
0.07245551601423487
between
0.07167259786476868
synthesis
0.06462633451957295
interaction
0.06284697508896797
treatment
0.05814946619217082
promising
0.053879003558718865
therapeutic
0.04953736654804271
synthesized
0.044839857651245554
development
0.031174377224199287
potent
0.027259786476868327
including
0.009395017793594307
mechanism
0.0
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