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Application
Discovery Studio
1.0
Materials Studio
0.029394812680115272
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01045751633986928
Amorphous Cell
0.009150326797385621
Blends
0.0
CASTEP
0.0
CDOCKER
0.3333333333333333
CHARMm
0.6052287581699346
COMPASS
0.01699346405228758
COSMOtherm
0.00130718954248366
Catalyst
0.4013071895424837
Classical Simulations
0.6418300653594772
Crystallization
0.00261437908496732
DMol3
0.02091503267973856
DPD
0.0
Discover
0.00392156862745098
Forcite
0.022222222222222223
LUDI
0.07058823529411765
LibDock
0.1111111111111111
LigandFit
0.1437908496732026
MCSS
0.00130718954248366
MODELER
0.5019607843137255
Mesoscale
0.0
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.022222222222222223
Reflex
0.00130718954248366
Semi-empirical
0.00130718954248366
VAMP
0.00130718954248366
Visualization
1.0
X-Cell
0.00130718954248366
ZDOCK
0.0392156862745098
Year
2005
0.0
2006
0.0
2007
0.021505376344086023
2008
0.0931899641577061
2009
0.2222222222222222
2010
0.17562724014336917
2011
0.017921146953405017
2012
0.06451612903225806
2013
0.5232974910394266
2014
0.5089605734767025
2015
0.0967741935483871
2016
0.025089605734767026
2017
0.34408602150537637
2018
0.4838709677419355
2019
0.1003584229390681
2020
0.7240143369175627
2021
0.3942652329749104
2022
0.9139784946236559
2023
0.2616487455197133
2024
1.0
2025
0.21505376344086022
2026
0.0
Keywords
docking
1.0
target
0.9617706237424547
visualization
0.3152246814218645
potential
0.29979879275653926
binding
0.29711602951039573
analysis
0.21730382293762576
activity
0.18242790073775988
protein
0.17169684775318578
novel
0.16230717639168343
between
0.12407780013413816
interaction
0.11133467471495641
drug
0.0925553319919517
compound
0.08718980549966465
inhibition
0.085177733065057
vitro
0.07780013413816231
synthesized
0.07712944332662643
synthesis
0.07310529845741114
silico
0.06371562709590879
modeler
0.056338028169014086
potent
0.04963112005365526
treatment
0.026156941649899398
active
0.02414486921529175
human
0.023474178403755867
catalyst
0.012743125419181758
well
0.0
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