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Application
Discovery Studio
0.0471841704718417
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07008086253369272
Amorphous Cell
0.2183288409703504
Blends
0.0
CASTEP
0.6819407008086253
CDOCKER
0.013477088948787063
CHARMm
0.026954177897574125
COMPASS
0.3719676549865229
COMPASS III
0.02425876010781671
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07008086253369272
Catalyst
0.026954177897574125
Classical Simulations
0.8328840970350404
Conformers
0.0026954177897574125
Crystallization
0.0889487870619946
DFTB Plus
0.01078167115902965
DMol3
0.33153638814016173
Discover
0.005390835579514825
Forcite
0.5363881401617251
GULP
0.04851752021563342
LibDock
0.005390835579514825
LigandFit
0.0
MODELER
0.008086253369272238
MesoDyn
0.0026954177897574125
Mesocite
0.005390835579514825
Mesoscale
0.01078167115902965
Morphology
0.0215633423180593
ONETEP
0.0026954177897574125
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.0646900269541779
Reflex Plus
0.0026954177897574125
Semi-empirical
0.016172506738544475
Sorption
0.05660377358490566
VAMP
0.0
Visualization
0.15633423180592992
X-Cell
0.0026954177897574125
Year
2023
0.0
Keywords
target
1.0
between
0.20795107033639143
energy
0.1559633027522936
experimental
0.12691131498470948
potential
0.10091743119266056
surface
0.0871559633027523
performance
0.08103975535168195
adsorption
0.0779816513761468
analysis
0.0672782874617737
chemical
0.06574923547400612
mechanism
0.05198776758409786
cell
0.04281345565749235
interaction
0.0290519877675841
higher
0.027522935779816515
synthesized
0.027522935779816515
formation
0.024464831804281346
design
0.022935779816513763
well
0.022935779816513763
temperature
0.019877675840978593
development
0.016819571865443424
novel
0.016819571865443424
applied
0.009174311926605505
amorphous
0.0045871559633027525
effective
0.0015290519877675841
promising
0.0
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