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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.001403180542563143
CDOCKER
0.3592142188961646
CHARMm
0.5799812909260992
COMPASS
0.0
Catalyst
0.4421577798565638
Classical Simulations
0.5801371998752728
DMol3
0.0
Forcite
0.0
LUDI
0.03663860305581541
LibDock
0.1136576239476146
LigandFit
0.0912067352666043
MCSS
0.006548175865294668
MODELER
0.6315871531025881
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05986903648269411
Year
2002
0.0
2003
9.037505648441031E-4
2004
0.005422503389064619
2005
0.012200632625395391
2006
0.012652507907817443
2007
0.033438770899231814
2008
0.0727519204699503
2009
0.11432444645277903
2010
0.1527338454586534
2011
0.009941256213285133
2012
0.027564392227745142
2013
0.30140081337550834
2014
0.5214640759150474
2015
0.6195210122006326
2016
0.6692272932670583
2017
0.762765476728423
2018
0.8834161771351107
2019
1.0
2020
0.9069136918210574
2021
0.4514234071396295
2022
0.2096701310438319
2023
0.039313149570718485
2024
0.1974694984184365
2025
0.041120650700406686
Keywords
target
1.0
docking
0.34830929297706315
visualization
0.3212737447781193
binding
0.202017813509892
potential
0.18767242058800346
activity
0.17963269488452746
novel
0.16544494364309922
protein
0.1640261685189564
modeler
0.13218254906597304
analysis
0.12808386537400487
between
0.08260424056120438
drug
0.054307558918578074
interaction
0.05304642547489556
inhibition
0.04808071254039568
human
0.04303617876566564
catalyst
0.04224797036336407
compound
0.0390951367541578
vitro
0.03751871994955466
synthesis
0.03712461574840388
potent
0.03026720264838023
synthesized
0.015448884685110744
development
0.007172696460944273
design
0.00701505478048396
well
0.00575392133680145
silico
0.0
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