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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.879631407179881E-4
CDOCKER
0.23939335765022077
CHARMm
0.3520829333845268
COMPASS
0.0
Catalyst
0.1826646189287771
Classical Simulations
0.35217892109809945
Forcite
0.0
LUDI
0.008734881935112305
LibDock
0.09541178729122672
LigandFit
0.013726243040890766
MCSS
0.001919754271453254
MODELER
0.28652332501439814
Visualization
1.0
ZDOCK
0.03925897485121904
Year
2017
0.0
2018
0.17100221818915104
2019
0.21919741883444244
2020
0.24279088525912482
2021
0.3042952208106473
2022
0.3712442024601734
2023
0.8281911675741077
2024
1.0
2025
0.7231296632385562
Keywords
target
1.0
docking
0.5455228553537883
visualization
0.467501565435191
potential
0.3834690043832185
analysis
0.24840325610519726
binding
0.23080776455854726
activity
0.18534752661239826
protein
0.16793988728866624
novel
0.16581089542892924
vitro
0.10225422667501566
silico
0.09355040701314965
drug
0.08691296180338134
compound
0.08215403882279274
inhibition
0.0747025673137132
between
0.07388854101440201
synthesis
0.06537257357545398
interaction
0.06430807764558548
treatment
0.056293049467752036
promising
0.04815278647463995
synthesized
0.044458359423919847
therapeutic
0.039824671258609896
potent
0.030807764558547276
development
0.0295554164057608
including
0.004821540388227927
modeler
0.0
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