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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
4.8159614723082214E-4
CDOCKER
0.2560715514275886
CHARMm
0.38011695906432746
COMPASS
0.0
Catalyst
0.21843825249398005
Classical Simulations
0.3801857585139319
DMol3
0.0
Forcite
0.0
LUDI
0.01238390092879257
LibDock
0.09611283109735122
LigandFit
0.02717578259373925
MCSS
0.002889576883384933
MODELER
0.33126934984520123
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04361885104919161
Year
2012
0.0
2013
0.05959849435382685
2014
0.0809284818067754
2015
0.09577582601422
2016
0.11313258051024676
2017
0.13111668757841907
2018
0.1587202007528231
2019
0.2931827687160184
2020
0.4696779590129653
2021
0.6039314094521121
2022
0.6838143036386449
2023
0.8598912588874947
2024
1.0
2025
0.7124634044332915
Keywords
target
1.0
docking
0.500805152979066
visualization
0.4431823127475301
potential
0.32915524219872044
binding
0.2186969578273926
analysis
0.21612917265091178
activity
0.17991904948426687
protein
0.16459938199068633
novel
0.16455586020803412
vitro
0.08343125734430082
drug
0.07934020977499238
between
0.07272489881185533
silico
0.07024415720067893
compound
0.06889498193846019
inhibition
0.06554380467423945
interaction
0.06110458284371328
synthesis
0.05688296992644819
treatment
0.041171606388997695
synthesized
0.03399051225138182
potent
0.027070548809679244
promising
0.020324672498585543
development
0.01901901901901902
modeler
0.018018018018018018
therapeutic
0.011402707054880968
human
0.0
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