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Application
Discovery Studio
1.0
Solvation Chemistry
0.0
Modules
Antibody
9.063444108761329E-4
CDOCKER
0.3018126888217523
CHARMm
0.5016112789526687
COSMOtherm
0.0
Catalyst
0.3282980866062437
Classical Simulations
0.5016112789526687
LUDI
0.027895266868076536
LibDock
0.1015105740181269
LigandFit
0.06666666666666667
MCSS
0.0055387713997985906
MODELER
0.48569989929506546
Visualization
1.0
ZDOCK
0.05095669687814703
Year
2002
7.830853563038371E-4
2003
0.0023492560689115116
2004
0.007047768206734534
2005
0.010571652310101801
2006
0.01096319498825372
2007
0.028974158183241974
2008
0.06303837118245889
2009
0.0990602975724354
2010
0.15935787000783086
2011
0.1417384494909945
2012
0.1855912294440094
2013
0.3226311667971809
2014
0.4522317932654659
2015
0.5364134690681285
2016
0.5790916209866875
2017
0.42717306186374315
2018
0.4115113547376664
2019
0.5215348472983555
2020
0.5066562255285826
2021
0.6938136256851997
2022
0.7043852779953015
2023
0.9154267815191856
2024
1.0
2025
0.7678151918559123
2026
0.0
Keywords
target
1.0
docking
0.42353205092255064
visualization
0.3767595760192922
potential
0.27025966014244857
binding
0.22578655151141272
analysis
0.1874263922382368
activity
0.18030396500476698
protein
0.1726207167292917
novel
0.16746116314284112
modeler
0.08737591834445628
between
0.08373058157142056
drug
0.07285065335651393
vitro
0.06886882395827491
interaction
0.06028826201559082
compound
0.0570915820761595
inhibition
0.055633447366945206
synthesis
0.048174527508272114
silico
0.04323930233862375
potent
0.027480231058269307
human
0.024900454265044024
synthesized
0.024900454265044024
treatment
0.022320677471818744
development
0.02131119959620885
catalyst
0.00572037462845606
well
0.0
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