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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
4.983625231382601E-4
CDOCKER
0.2516018795386587
CHARMm
0.3593905738288481
COMPASS
0.0
Catalyst
0.2001993450092553
Classical Simulations
0.35946176847501066
Forcite
0.0
LUDI
0.010679196924391286
LibDock
0.09340737576534244
LigandFit
0.021216004556457356
MCSS
0.002776591200341734
MODELER
0.30862879111490815
Visualization
1.0
ZDOCK
0.043998291328492097
Year
2014
0.0
2015
0.12073490813648294
2016
0.13809812235009086
2017
0.16818090046436504
2018
0.1901877649909146
2019
0.2693317181506158
2020
0.48556430446194226
2021
0.6169997981021603
2022
0.6949323642237029
2023
0.8647284474056127
2024
1.0
2025
0.7223904704219665
Keywords
target
1.0
docking
0.5148669079580336
visualization
0.4576900169514821
potential
0.34118293856233106
analysis
0.22403445274201678
binding
0.22119393411829386
activity
0.18399230311082604
protein
0.16869015439593166
novel
0.16644522838686032
vitro
0.09094241077564484
drug
0.0858569661428506
silico
0.08205433637238282
compound
0.07541118797819214
between
0.07316626196912081
inhibition
0.06936363219865305
interaction
0.06574426169423192
synthesis
0.06171255784120585
treatment
0.04828881660328951
synthesized
0.04031703853026069
promising
0.029092408484904016
potent
0.02886333440234572
development
0.025335593530947907
therapeutic
0.019654556283502083
modeler
0.01072066706372841
human
0.0
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