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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.905481225722918E-4
CDOCKER
0.2646525679758308
CHARMm
0.42883038411739316
COMPASS
0.0
Catalyst
0.2529995684074234
Classical Simulations
0.4289167026327147
DMol3
0.0
Forcite
0.0
LUDI
0.017695295640914977
LibDock
0.10099266292619767
LigandFit
0.03892965041001295
MCSS
0.003280103582218386
MODELER
0.38800172637030644
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.043331894691411306
Year
2002
0.0
2003
4.0064102564102563E-4
2004
0.0018028846153846155
2005
0.002403846153846154
2006
0.0028044871794871795
2007
0.007011217948717949
2008
0.016826923076923076
2009
0.024839743589743588
2010
0.046274038461538464
2011
0.06350160256410256
2012
0.0875400641025641
2013
0.1031650641025641
2014
0.11137820512820513
2015
0.13962339743589744
2016
0.15104166666666666
2017
0.1624599358974359
2018
0.19431089743589744
2019
0.22516025641025642
2020
0.2481971153846154
2021
0.30909455128205127
2022
0.3495592948717949
2023
0.7532051282051282
2024
1.0
2025
0.7251602564102564
Keywords
target
1.0
docking
0.47983025984911987
visualization
0.41114836546521377
potential
0.3271689019279128
binding
0.22008591785414922
analysis
0.21400880134115674
activity
0.1713642078792959
protein
0.1604149203688181
novel
0.1577430846605197
vitro
0.07449706621961441
between
0.0701487845766974
drug
0.06663872590108968
silico
0.05825649622799665
compound
0.057523051131601007
inhibition
0.056108549874266556
interaction
0.050974434199497064
synthesis
0.04311609388097234
modeler
0.03730092204526404
treatment
0.028342414082145852
synthesized
0.02069362950544845
potent
0.019645850796311818
development
0.014930846605196982
promising
0.01451173512154233
therapeutic
0.009639564124056999
human
0.0
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