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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.8055737398297953E-4
CDOCKER
0.23828672963621061
CHARMm
0.3438698213784719
COMPASS
0.0
Catalyst
0.17871504722715795
Classical Simulations
0.3439633405031329
Forcite
0.0
LUDI
0.008416721219489385
LibDock
0.09492191153090807
LigandFit
0.012625081829234079
MCSS
0.002150939867202843
MODELER
0.26830636865238944
Visualization
1.0
ZDOCK
0.04040026185354905
Year
2018
0.0
2019
0.14232537770965623
2020
0.17582658200131376
2021
0.2472082329756952
2022
0.4591635647033063
2023
0.841252463323845
2024
1.0
2025
0.6989270856141887
Keywords
target
1.0
docking
0.551830776843147
visualization
0.47389905987135084
potential
0.3824220682830282
analysis
0.2519173676397823
binding
0.22859970311726868
activity
0.18579910935180605
protein
0.16903760514596736
novel
0.16421326076199902
vitro
0.10087827808015834
silico
0.09840425531914894
drug
0.08838446313706086
compound
0.0822612568035626
inhibition
0.07119000494804552
between
0.06933448787728846
synthesis
0.06494309747649678
interaction
0.06395348837209303
treatment
0.0570262246412667
promising
0.045398317664522514
synthesized
0.04459426026719446
therapeutic
0.041934685799109354
development
0.02937902028698664
potent
0.025977238990598714
including
0.005195447798119743
mechanism
0.0
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