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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.392579810181191E-4
CDOCKER
0.2786885245901639
CHARMm
0.42849439171699744
COMPASS
0.0
Catalyst
0.24309749784296808
Classical Simulations
0.428602243313201
DMol3
0.0
Forcite
0.0
LUDI
0.015530629853321829
LibDock
0.10569456427955133
LigandFit
0.03386540120793788
MCSS
0.0030198446937014668
MODELER
0.388481449525453
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04486626402070751
Year
2012
0.0
2013
0.12288017792604948
2014
0.15346121768140117
2015
0.19293855991103698
2016
0.20878509869335557
2017
0.22463163747567416
2018
0.2688351403947734
2019
0.3116485960522658
2020
0.34361968306922436
2021
0.42813455657492355
2022
0.4829024186822352
2023
0.5977203224909647
2024
0.9154851264943008
2025
1.0
Keywords
target
1.0
docking
0.4843943441714993
visualization
0.40946113246888644
potential
0.3333550531048413
binding
0.22277969635759431
analysis
0.21385287026780478
activity
0.17234638691600965
novel
0.1600312764709715
protein
0.1598357985273995
vitro
0.07682283182380921
between
0.06939466996807193
drug
0.06789600573401967
compound
0.061901348797810646
inhibition
0.06092395907995048
silico
0.060076887991138334
interaction
0.0534957972242132
synthesis
0.045676679481331854
modeler
0.03733628722225842
treatment
0.03205838274581351
potent
0.024043787059360135
synthesized
0.021893529680067764
promising
0.02117677722030364
development
0.01785365217957907
therapeutic
0.0151169609695706
human
0.0
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