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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.782415136338342E-4
CDOCKER
0.24104989797811166
CHARMm
0.3572621035058431
COMPASS
0.0
Catalyst
0.1897607122982749
Classical Simulations
0.35735485067705436
Forcite
0.0
LUDI
0.009274717121127806
LibDock
0.0963643108885179
LigandFit
0.015210536078649601
MCSS
0.001854943424225561
MODELER
0.2890929326655537
Visualization
1.0
ZDOCK
0.040437766648117233
Year
2016
0.0
2017
0.09373122371319847
2018
0.1910674944922892
2019
0.22471460044061686
2020
0.24774684558381735
2021
0.308832365311436
2022
0.41177648708191467
2023
0.8437812938113358
2024
1.0
2025
0.7248147406368917
Keywords
target
1.0
docking
0.5394530779424166
visualization
0.46373930851704614
potential
0.37603903144199496
analysis
0.24485001807011203
binding
0.23021322732200938
activity
0.1828695337911095
protein
0.16690760149379594
novel
0.16461872063606794
vitro
0.10034935549933743
silico
0.09041079388025539
drug
0.08607396699192868
compound
0.08011083002047946
between
0.07372605710155403
inhibition
0.07366582339477172
interaction
0.06378749548247199
synthesis
0.06330562582821347
treatment
0.05439103722443079
promising
0.04433200819178412
synthesized
0.04198289362727382
therapeutic
0.03650162631008312
potent
0.0297554511504638
development
0.028912179255511383
including
0.0021081797373810386
modeler
0.0
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