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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.295978905735003E-4
CDOCKER
0.27730169193583826
CHARMm
0.42748846407382995
Catalyst
0.24368270709734124
Classical Simulations
0.42748846407382995
DMol3
0.0
LUDI
0.015271368929905516
LibDock
0.10283454185893211
LigandFit
0.03317952098439903
MCSS
0.0031861129422105033
MODELER
0.3890353768402549
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04713249835201055
Year
2012
0.0
2013
0.12115277000559597
2014
0.16396194739787354
2015
0.18438724118634583
2016
0.2076105204252938
2017
0.23167319529938443
2018
0.2686066032456631
2019
0.3060996082820369
2020
0.34667039731393395
2021
0.42837157246782315
2022
0.4826524902070509
2023
0.6032456631225518
2024
0.8335198656966983
2025
1.0
Keywords
target
1.0
docking
0.4860837600105028
visualization
0.4106603649730865
potential
0.33149533937245634
binding
0.22338190888801365
analysis
0.2196402783247998
activity
0.18064854929762372
novel
0.16653538138374688
protein
0.1637783904424314
vitro
0.08087173427858738
between
0.07863988446895102
drug
0.07430747013259814
inhibition
0.06734935013784955
compound
0.06649599579887094
interaction
0.06045687278456085
silico
0.06039123014310096
synthesis
0.057568596560325584
modeler
0.04306157279768938
treatment
0.03872915846133648
potent
0.03072075620322962
synthesized
0.02993304450571091
promising
0.02802940790337403
development
0.02067743205986609
therapeutic
0.018576867533149535
human
0.0
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