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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.695659987420253E-4
CDOCKER
0.24377751819570492
CHARMm
0.36085901698265793
COMPASS
0.0
Catalyst
0.19606433641836643
Classical Simulations
0.36094887231557193
Forcite
0.0
LUDI
0.009794231287626921
LibDock
0.09803216820918322
LigandFit
0.016623236589091563
MCSS
0.0018869619911941775
MODELER
0.2928385299667535
Visualization
1.0
ZDOCK
0.04079432114295983
Year
2015
0.0
2016
0.03524229074889868
2017
0.15859030837004406
2018
0.19383259911894274
2019
0.22486984381257508
2020
0.24789747697236683
2021
0.3089707649179015
2022
0.4565478574289147
2023
0.8504205046055267
2024
1.0
2025
0.7248698438125751
Keywords
target
1.0
docking
0.5338010204081632
visualization
0.46086502782931354
potential
0.3703038033395176
analysis
0.2428687384044527
binding
0.2293599257884972
activity
0.18320964749536178
protein
0.16680194805194806
novel
0.16552643784786641
vitro
0.09995361781076066
silico
0.0887639146567718
drug
0.08545918367346939
compound
0.07937152133580705
inhibition
0.07397959183673469
between
0.07368970315398887
interaction
0.06476113172541743
synthesis
0.06325371057513915
treatment
0.054557050092764375
promising
0.04261363636363636
synthesized
0.04203385899814471
therapeutic
0.03449675324675325
potent
0.031423933209647495
development
0.02829313543599258
modeler
0.0024930426716141003
including
0.0
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