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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.000350017500875E-4
CDOCKER
0.266100805040252
CHARMm
0.43113405670283517
COMPASS
0.0
Catalyst
0.25306265313265663
Classical Simulations
0.4312215610780539
DMol3
0.0
Forcite
0.0
LUDI
0.017850892544627232
LibDock
0.10141757087854393
LigandFit
0.03937696884844242
MCSS
0.003325166258312916
MODELER
0.3922821141057053
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.043577178858942946
Year
2002
0.0
2003
4.0112314480545525E-4
2004
0.0018050541516245488
2005
0.0024067388688327317
2006
0.002807862013638187
2007
0.007019655034095467
2008
0.01684717208182912
2009
0.02486963497793823
2010
0.04632972322503008
2011
0.06357801845166466
2012
0.08764540713999197
2013
0.10328920978740473
2014
0.11151223425591657
2015
0.13979141596470115
2016
0.15122342559165664
2017
0.16265543521861212
2018
0.1945447252306458
2019
0.22543120738066585
2020
0.24849578820697954
2021
0.30946650621740873
2022
0.34957882069795426
2023
0.7043722422783795
2024
1.0
2025
0.726032892097874
Keywords
target
1.0
docking
0.4785142796587718
visualization
0.4095798230276056
potential
0.32676310072590475
binding
0.21941397764001483
analysis
0.21358554548826367
activity
0.17087903353997774
protein
0.16012292693265512
novel
0.15757961108461824
vitro
0.07412705982090817
between
0.07020611455518466
drug
0.06602024055529063
compound
0.05733057807449796
silico
0.05711863508716156
inhibition
0.05558204842897261
interaction
0.05017750225189424
synthesis
0.04281248344195412
modeler
0.0391564669104011
treatment
0.027870502834737455
synthesized
0.02061145551846553
potent
0.01923382610077889
development
0.014836009113548456
promising
0.014147194404705134
therapeutic
0.009431462936470089
human
0.0
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