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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.78168362627197E-4
CDOCKER
0.2808741905642923
CHARMm
0.42911655874190563
COMPASS
0.0
Catalyst
0.25092506938020354
Classical Simulations
0.42923219241443106
DMol3
0.0
Forcite
0.0
LUDI
0.01572617946345976
LibDock
0.1059204440333025
LigandFit
0.035730804810360776
MCSS
0.0032377428307123032
MODELER
0.3870259019426457
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04544403330249769
Year
2012
0.0
2013
0.14184852374839538
2014
0.17715019255455713
2015
0.2227214377406932
2016
0.24101412066752245
2017
0.2593068035943517
2018
0.3103337612323492
2019
0.3597560975609756
2020
0.39666238767650835
2021
0.4942233632862644
2022
0.5574454428754814
2023
0.689987163029525
2024
0.800385109114249
2025
1.0
Keywords
target
1.0
docking
0.4739904655075715
visualization
0.407108805384184
potential
0.3200364554122266
binding
0.21726023555804824
analysis
0.2035894559730791
activity
0.1679052159282109
novel
0.15844083006169377
protein
0.15577678070667414
vitro
0.06996634885025238
between
0.06484856982613572
drug
0.06421761076836792
compound
0.05559450364554122
inhibition
0.05531407739764442
silico
0.05250981491867639
interaction
0.051177790241166574
synthesis
0.03932978126752664
modeler
0.03280987100392597
treatment
0.024537296690970274
potent
0.020330902972518227
synthesized
0.015353337072349971
development
0.014231632080762759
promising
0.010936623667975322
therapeutic
0.006519910263600673
human
0.0
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