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Application
Discovery Studio
1.0
Materials Studio
0.9152542372881356
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043010752688172046
Amorphous Cell
0.2903225806451613
Blends
0.010752688172043012
CASTEP
0.3655913978494624
CDOCKER
0.17204301075268819
CHARMm
0.2903225806451613
COMPASS
0.3225806451612903
COMPASS III
0.043010752688172046
COSMOtherm
0.0967741935483871
Catalyst
0.1827956989247312
Classical Simulations
1.0
Crystallization
0.06451612903225806
DMol3
0.11827956989247312
Discover
0.0
Forcite
0.5161290322580645
GULP
0.021505376344086023
LibDock
0.021505376344086023
MODELER
0.20430107526881722
MesoDyn
0.0
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.4946236559139785
Reflex
0.053763440860215055
Sorption
0.053763440860215055
Visualization
0.7741935483870968
ZDOCK
0.0
Year
2013
0.02127659574468085
2014
0.1276595744680851
2015
0.0851063829787234
2016
0.10638297872340426
2017
0.14893617021276595
2018
0.19148936170212766
2019
0.19148936170212766
2020
0.23404255319148937
2021
0.3404255319148936
2022
1.0
2023
0.7659574468085106
2024
0.9574468085106383
2025
0.6595744680851063
2026
0.2978723404255319
2027
0.0
Keywords
target
1.0
docking
0.20754716981132076
visualization
0.19811320754716982
potential
0.18867924528301888
analysis
0.14150943396226415
binding
0.12735849056603774
between
0.1179245283018868
energy
0.10377358490566038
cell
0.08490566037735849
novel
0.07547169811320754
interaction
0.07075471698113207
protein
0.0660377358490566
well
0.05660377358490566
activity
0.05188679245283019
experimental
0.05188679245283019
chemical
0.04245283018867924
development
0.04245283018867924
mechanism
0.03773584905660377
higher
0.018867924528301886
promising
0.014150943396226415
drug
0.0047169811320754715
including
0.0047169811320754715
role
0.0047169811320754715
surface
0.0047169811320754715
strong
0.0
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