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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.608695652173913E-4
CDOCKER
0.2328695652173913
CHARMm
0.33591304347826084
COMPASS
0.0
Catalyst
0.17078260869565218
Classical Simulations
0.336
Forcite
0.0
LUDI
0.00808695652173913
LibDock
0.09234782608695652
LigandFit
0.01208695652173913
MCSS
0.0017391304347826088
MODELER
0.2604347826086956
Visualization
1.0
ZDOCK
0.03869565217391304
Year
2018
0.0
2019
0.17948182198077728
2020
0.21353949017969076
2021
0.39657333890514
2022
0.6727956539908065
2023
0.8600083577099875
2024
1.0
2025
0.7127037191809444
Keywords
target
1.0
docking
0.5506582381256162
visualization
0.48158673084730036
potential
0.3819520965029287
analysis
0.24746273850258077
binding
0.2293104448181871
activity
0.1839007133329467
protein
0.16853215797715015
novel
0.16458852867830423
vitro
0.10502812735602854
silico
0.09795279243751087
drug
0.08977556109725686
compound
0.08252624253320189
inhibition
0.07400104390187322
between
0.07197123470393783
synthesis
0.06651974714376849
interaction
0.06634576349823117
treatment
0.05967639041930058
synthesized
0.04448181870904135
promising
0.044017862320941833
therapeutic
0.03752247288754857
potent
0.029055268804732356
development
0.02714144870382184
including
0.0031897001681841907
mechanism
0.0
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