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Application
Discovery Studio
1.0
Solvation Chemistry
0.0
Modules
Antibody
9.193288899103654E-4
CDOCKER
0.29326591588140655
CHARMm
0.4680533210756148
COSMOtherm
0.0
Catalyst
0.29717306366352564
Classical Simulations
0.4680533210756148
LUDI
0.024017467248908297
LibDock
0.1010112617789014
LigandFit
0.05492990117214434
MCSS
0.004941392783268214
MODELER
0.4435761893817513
Visualization
1.0
ZDOCK
0.049299011721443346
Year
2002
3.977724741447892E-4
2003
0.0011933174224343676
2004
0.00477326968973747
2005
0.005171042163882259
2006
0.005568814638027049
2007
0.015910898965791568
2008
0.03699284009546539
2009
0.05290373906125696
2010
0.10421638822593476
2011
0.12967382657120127
2012
0.17780429594272076
2013
0.21201272871917262
2014
0.25059665871121717
2015
0.3146380270485282
2016
0.35521081941129673
2017
0.37788385043754974
2018
0.4156722354813047
2019
0.4920445505171042
2020
0.4996022275258552
2021
0.6256961018297533
2022
0.6953062848050915
2023
0.8575974542561655
2024
1.0
2025
0.7295147175815434
2026
0.0
Keywords
target
1.0
docking
0.4461741424802111
visualization
0.3945250659630607
potential
0.28858839050131924
binding
0.2271108179419525
analysis
0.1974934036939314
activity
0.1838390501319261
protein
0.17025065963060687
novel
0.16945910290237468
between
0.08027704485488127
vitro
0.07895778364116095
drug
0.07618733509234829
modeler
0.07242744063324538
compound
0.0645778364116095
interaction
0.06405013192612137
inhibition
0.06068601583113457
synthesis
0.054353562005277044
silico
0.05329815303430079
synthesized
0.0316622691292876
potent
0.03007915567282322
treatment
0.028825857519788917
development
0.024076517150395778
human
0.021306068601583114
promising
0.0013852242744063325
therapeutic
0.0
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