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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.040900106431504E-4
CDOCKER
0.25535958643758555
CHARMm
0.40284324159951346
Catalyst
0.2414474684506614
Classical Simulations
0.40284324159951346
DMol3
0.0
LUDI
0.01512847802949673
LibDock
0.09609244336323552
LigandFit
0.03481830621864072
MCSS
0.0026607875931275657
MODELER
0.35517713243119964
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04416907404591759
Year
2002
0.0
2003
6.006006006006006E-4
2004
0.002002002002002002
2005
0.0022022022022022024
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016216216216216217
2009
0.025825825825825825
2010
0.046446446446446445
2011
0.06266266266266267
2012
0.08648648648648649
2013
0.1007007007007007
2014
0.12032032032032032
2015
0.13433433433433434
2016
0.15095095095095096
2017
0.16816816816816818
2018
0.1945945945945946
2019
0.22142142142142143
2020
0.25045045045045045
2021
0.36476476476476477
2022
0.6822822822822823
2023
0.8656656656656657
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.4897181309114865
visualization
0.4291562749988236
potential
0.3251611688861701
binding
0.22121311938261728
analysis
0.2167427415180462
activity
0.17712107665521623
protein
0.16658039621664864
novel
0.16135711260646557
vitro
0.08041974495317868
between
0.07773751823443603
drug
0.07397298950637617
silico
0.0665851018775587
compound
0.06310291280410334
inhibition
0.06060891252176368
interaction
0.05924427085784199
synthesis
0.05275045880193873
treatment
0.03505717378005741
synthesized
0.02823396546044892
modeler
0.027622229542139193
potent
0.024234153686885324
promising
0.01750505858547833
development
0.017128605712672346
therapeutic
0.011811208884287798
human
0.0
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