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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.0010706638115631692
CDOCKER
0.32393528432072327
CHARMm
0.5045205805377112
COMPASS
0.0
Catalyst
0.3645015465143945
Classical Simulations
0.5046395431834404
DMol3
0.0
Forcite
0.0
LUDI
0.03200095170116583
LibDock
0.102664763264335
LigandFit
0.07435165358077564
MCSS
0.006305020223649774
MODELER
0.5427075898167976
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.054960742326909354
Year
2002
0.0
2003
0.0013097576948264572
2004
0.005239030779305829
2005
0.008185985592665358
2006
0.008513425016371971
2007
0.023575638506876228
2008
0.05206286836935167
2009
0.08218729535036018
2010
0.11427635887360839
2011
0.024885396201702686
2012
0.019646365422396856
2013
0.2131630648330059
2014
0.37721021611001965
2015
0.44826457105435497
2016
0.48428290766208254
2017
0.5520628683693517
2018
0.6394891944990176
2019
0.7239685658153242
2020
0.8127046496398166
2021
1.0
2022
0.3300589390962672
2023
0.13457760314341846
2024
0.03470857891290111
2025
0.08906352324819908
Keywords
target
1.0
docking
0.37340619307832423
visualization
0.3576632838927921
potential
0.2038121259432735
binding
0.1994535519125683
activity
0.17206609419724173
novel
0.1626984126984127
protein
0.16256830601092895
analysis
0.1377829820452771
modeler
0.1049960967993755
between
0.07520166536559979
drug
0.06069476971116315
interaction
0.0532136351808483
inhibition
0.051001821493624776
compound
0.042479833463440024
vitro
0.04072339318240958
synthesis
0.03669008587041374
human
0.03428311215196461
potent
0.025891230809263595
synthesized
0.014116575591985429
catalyst
0.013921415560759823
silico
0.01053864168618267
development
0.00546448087431694
well
0.002667187093416602
treatment
0.0
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