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Application
Discovery Studio
0.1018363939899833
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10062893081761007
Amorphous Cell
0.27672955974842767
Blends
0.0031446540880503146
CASTEP
0.6163522012578616
CDOCKER
0.03773584905660377
CHARMm
0.04716981132075472
COMPASS
0.5157232704402516
COMPASS III
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.1069182389937107
Catalyst
0.009433962264150943
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.1289308176100629
DFTB Plus
0.0031446540880503146
DMol3
0.34276729559748426
DPD
0.009433962264150943
Discover
0.018867924528301886
Forcite
0.6037735849056604
GULP
0.040880503144654086
LibDock
0.009433962264150943
MODELER
0.06289308176100629
MesoDyn
0.006289308176100629
Mesocite
0.012578616352201259
Mesoscale
0.0220125786163522
Morphology
0.040880503144654086
ONETEP
0.0031446540880503146
QMERA
0.0
Quantum Mechanics
0.9433962264150944
Reflex
0.0880503144654088
Semi-empirical
0.009433962264150943
Sorption
0.06918238993710692
VAMP
0.0
Visualization
0.27672955974842767
X-Cell
0.0
Year
2021
0.0
Keywords
target
1.0
between
0.2227204783258595
energy
0.1554559043348281
experimental
0.13602391629297458
surface
0.11210762331838565
potential
0.09417040358744394
adsorption
0.09118086696562033
analysis
0.08221225710014948
applied
0.07174887892376682
performance
0.052316890881913304
cell
0.05082212257100149
chemical
0.04484304932735426
mechanism
0.04035874439461883
synthesized
0.0343796711509716
well
0.0343796711509716
higher
0.028400597907324365
novel
0.028400597907324365
temperature
0.028400597907324365
design
0.01943198804185351
interaction
0.01943198804185351
formation
0.017937219730941704
amorphous
0.01046337817638266
increase
0.004484304932735426
visualization
0.0029895366218236174
stable
0.0
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