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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.080563216722311E-4
CDOCKER
0.2481492233996226
CHARMm
0.3521556103933807
COMPASS
0.0
Catalyst
0.1911743358978081
Classical Simulations
0.3522281898679054
Forcite
0.0
LUDI
0.009870808535346205
LibDock
0.09246625054434605
LigandFit
0.01879808390187255
MCSS
0.0025402816083611554
MODELER
0.2985919581942227
Visualization
1.0
ZDOCK
0.04347510524023806
Year
2015
0.0
2016
0.10801248699271591
2017
0.1425598335067638
2018
0.16524453694068678
2019
0.20499479708636836
2020
0.4578563995837669
2021
0.6052029136316337
2022
0.6855359001040583
2023
0.8605619146722164
2024
1.0
2025
0.7138397502601457
Keywords
target
1.0
docking
0.5213086931925325
visualization
0.46421836696209695
potential
0.34735055628889305
analysis
0.2267112954931171
binding
0.222326984725627
activity
0.18470676975297
protein
0.16966811238921364
novel
0.16584951914010937
vitro
0.09339053366019234
drug
0.0865076371864982
silico
0.08537620214972658
compound
0.07717329813313219
between
0.07340184801056006
inhibition
0.071516122949274
interaction
0.06670752404299453
synthesis
0.06331321893267962
treatment
0.05063171789553083
synthesized
0.041674523854422024
promising
0.031161606637752217
potent
0.029700169715255516
development
0.026211578351876295
therapeutic
0.02253441448236847
modeler
0.006552894587969074
mechanism
0.0
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