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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.4606299212598425E-4
CDOCKER
0.22600885826771652
CHARMm
0.3373523622047244
COMPASS
0.0
Catalyst
0.14554625984251968
Classical Simulations
0.3374753937007874
Forcite
0.0
LUDI
0.0063976377952755905
LibDock
0.09350393700787402
LigandFit
0.009104330708661417
MCSS
0.0015994094488188976
MODELER
0.2755905511811024
Visualization
1.0
ZDOCK
0.039124015748031496
Year
2020
0.0
2021
0.20703984355903202
2022
0.2551943290149108
2023
0.424101686629186
2024
1.0
2025
0.7135174773893913
Keywords
target
1.0
docking
0.5677053358546411
visualization
0.4807202170517142
potential
0.4128093398010359
analysis
0.2713146427690537
binding
0.2372769875852997
activity
0.18556277234234975
protein
0.16870837786730247
novel
0.16665296390693085
silico
0.11082792074323769
vitro
0.10515497821261202
drug
0.0891227493217134
compound
0.0813943928307161
between
0.07235057140508099
inhibition
0.07152840582093234
synthesis
0.0643755652388391
treatment
0.06338896653786072
interaction
0.062237934720052616
promising
0.062237934720052616
therapeutic
0.06215571816163775
synthesized
0.04357477595987832
development
0.032639973690701304
potent
0.027624763627394557
including
0.016032228890898628
mechanism
0.0
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