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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.720430107526882E-4
CDOCKER
0.2732771260997067
CHARMm
0.4198435972629521
COMPASS
0.0
Catalyst
0.2657624633431085
Classical Simulations
0.41990469208211145
DMol3
6.109481915933529E-5
Forcite
0.0
LUDI
0.017289833822091885
LibDock
0.09946236559139784
LigandFit
0.03983382209188661
MCSS
0.003604594330400782
MODELER
0.3897849462365591
Quantum Mechanics
6.109481915933529E-5
Visualization
1.0
ZDOCK
0.04704301075268817
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
0.16456456456456456
2015
0.2728728728728729
2016
0.2964964964964965
2017
0.3379379379379379
2018
0.3913913913913914
2019
0.44304304304304304
2020
0.4974974974974975
2021
0.6208208208208208
2022
0.6974974974974975
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.4668730193824158
visualization
0.41561647873830054
potential
0.3021224850762768
binding
0.218770727393323
analysis
0.20104650305844204
activity
0.1801164418896013
protein
0.1662981796742575
novel
0.16452944211069348
between
0.07557668214312034
drug
0.07366054978259268
vitro
0.07343945758714718
compound
0.06326921659665413
inhibition
0.06172157122853563
interaction
0.05858943179305771
silico
0.0568206942294937
synthesis
0.05203036332817452
modeler
0.04532390006632766
treatment
0.030658117768442773
synthesized
0.029405261994251603
potent
0.027083793942073844
development
0.018092711327290147
human
0.010022846193529368
promising
0.00851204952465178
therapeutic
0.0
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