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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CDOCKER
0.22555165496489468
CHARMm
0.33901705115346037
COMPASS
0.0
Catalyst
0.1469408224674022
Classical Simulations
0.3391424272818455
Forcite
0.0
LUDI
0.006519558676028084
LibDock
0.09327983951855567
LigandFit
0.008901705115346038
MCSS
0.001629889669007021
MODELER
0.2768304914744233
Visualization
1.0
ZDOCK
0.039368104312938815
Year
2020
0.0
2021
0.24728700069268067
2022
0.2964673285615331
2023
0.45601477718771644
2024
1.0
2025
0.7293927499422767
Keywords
target
1.0
docking
0.5702341137123745
visualization
0.4802675585284281
potential
0.4148829431438127
analysis
0.27357859531772577
binding
0.23846153846153847
activity
0.18578595317725752
protein
0.16964882943143814
novel
0.16663879598662207
silico
0.11379598662207357
vitro
0.10668896321070234
drug
0.08938127090301003
compound
0.08193979933110368
between
0.07332775919732441
inhibition
0.07182274247491639
synthesis
0.06513377926421404
promising
0.06463210702341138
therapeutic
0.06396321070234114
treatment
0.06396321070234114
interaction
0.06295986622073578
synthesized
0.04381270903010034
development
0.03419732441471572
potent
0.027842809364548495
including
0.016722408026755852
mechanism
0.0
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