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Application
Discovery Studio
1.0
Materials Studio
0.6539462272333044
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041666666666666664
Amorphous Cell
0.2540322580645161
Blends
0.0013440860215053765
CASTEP
0.24193548387096775
CDOCKER
0.25
CHARMm
0.38844086021505375
COMPASS
0.28897849462365593
COMPASS III
0.07795698924731183
COSMObase
0.0013440860215053765
COSMOconf
0.002688172043010753
COSMOmic
0.0
COSMOperm
0.0013440860215053765
COSMOplex
0.0
COSMOquick
0.006720430107526882
COSMOtherm
0.056451612903225805
Catalyst
0.12768817204301075
Classical Simulations
1.0
Crystallization
0.05913978494623656
DFTB Plus
0.0013440860215053765
DMol3
0.15725806451612903
Discover
0.0
Forcite
0.45026881720430106
GULP
0.012096774193548387
LUDI
0.009408602150537635
LibDock
0.09946236559139784
LigandFit
0.009408602150537635
MCSS
0.0
MODELER
0.32526881720430106
MesoDyn
0.0
Mesocite
0.0013440860215053765
Mesoscale
0.002688172043010753
Morphology
0.01478494623655914
ONETEP
0.002688172043010753
Polymorph
0.0
QSAR
0.0013440860215053765
Quantum Mechanics
0.39381720430107525
Reflex
0.041666666666666664
Reflex Plus
0.0
Semi-empirical
0.0013440860215053765
Sorption
0.043010752688172046
Synthia
0.0
Visualization
0.7459677419354839
X-Cell
0.0
ZDOCK
0.041666666666666664
Year
2024
0.0
2025
1.0
2026
0.03358778625954199
Keywords
development
1.0
target
0.9350117096018735
potential
0.3711943793911007
docking
0.25
novel
0.22716627634660422
analysis
0.20374707259953162
promising
0.1557377049180328
visualization
0.12997658079625293
between
0.11182669789227166
binding
0.0895784543325527
activity
0.06206088992974239
therapeutic
0.05503512880562061
design
0.05327868852459016
effective
0.05152224824355972
cell
0.04918032786885246
including
0.03278688524590164
stability
0.028688524590163935
performance
0.020491803278688523
protein
0.01405152224824356
energy
0.0117096018735363
compound
0.00468384074941452
synthesized
0.00234192037470726
strong
0.00117096018735363
mechanism
5.85480093676815E-4
drug
0.0
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