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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
8.673026886383347E-4
CDOCKER
0.353281295172015
CHARMm
0.6259034403006649
Catalyst
0.48886961549580804
Classical Simulations
0.6259034403006649
DMol3
0.0
LUDI
0.0505926568372362
LibDock
0.10378722174038739
LigandFit
0.10696733159872795
MCSS
0.007805724197745013
MODELER
0.6845909222318589
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.059554784619832324
Year
2002
0.0
2003
0.0032679738562091504
2004
0.013071895424836602
2005
0.02042483660130719
2006
0.021241830065359478
2007
0.058823529411764705
2008
0.12990196078431374
2009
0.20506535947712418
2010
0.2312091503267974
2011
0.056372549019607844
2012
0.049019607843137254
2013
0.5302287581699346
2014
0.5988562091503268
2015
0.6282679738562091
2016
0.7254901960784313
2017
0.7638888888888888
2018
0.8218954248366013
2019
1.0
2020
0.11601307189542484
2021
0.3545751633986928
2022
0.10866013071895425
2023
0.30718954248366015
2024
0.08660130718954248
2025
0.2222222222222222
Keywords
target
1.0
docking
0.3223599828986746
visualization
0.3065412569474134
binding
0.20578594841100184
potential
0.18056149351574746
protein
0.17728373948981047
activity
0.16631038905515177
novel
0.16346016816303263
modeler
0.14792646430098333
analysis
0.13096764999287444
between
0.08792931452187544
catalyst
0.056291862619353
drug
0.05344164172723386
interaction
0.04460595696166453
human
0.04132820293572752
inhibition
0.04004560353427391
compound
0.02907225309961522
synthesis
0.02864471996579735
vitro
0.0235143223599829
potent
0.016246259085079092
well
0.005842952828844236
design
0.004987886561208493
synthesized
0.003705287159754881
development
0.003562776115148924
medicinal
0.0
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