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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.570472194947782E-4
CDOCKER
0.2686780326698206
CHARMm
0.41997679193073284
Catalyst
0.2488619119878604
Classical Simulations
0.41997679193073284
DMol3
0.0
LUDI
0.015799339462643936
LibDock
0.09738462911720075
LigandFit
0.03775774346157279
MCSS
0.003302686780326698
MODELER
0.3875747567615817
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.048558421851289835
Year
2010
0.0
2011
0.02474313273222898
2012
0.05053470329209478
2013
0.06290626965820927
2014
0.08429440134200042
2015
0.099601593625498
2016
0.11071503459844831
2017
0.14216816942755295
2018
0.16481442650450828
2019
0.18662193331935417
2020
0.2197525686726777
2021
0.284965401551688
2022
0.3239672887397777
2023
0.6374501992031872
2024
1.0
2025
0.717341161669113
Keywords
target
1.0
docking
0.4913188827779575
visualization
0.41690930658902187
potential
0.33376469319529817
binding
0.22570904777310472
analysis
0.22506200798015744
activity
0.18629354038606707
novel
0.1677450663215788
protein
0.16725978647686832
vitro
0.08147309392860995
between
0.07872317480858407
drug
0.07651245551601424
silico
0.07085085732772566
compound
0.06664509867356842
inhibition
0.06551277903591071
interaction
0.05968942089938531
synthesis
0.05747870160681549
modeler
0.044591825730615764
treatment
0.03779790790466947
synthesized
0.03348430928502103
potent
0.029817750458319855
promising
0.026798231424565944
development
0.022808152701391134
therapeutic
0.019788633667637227
human
0.0
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