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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08967596081386586
Amorphous Cell
0.3888470233609646
Blends
0.0037678975131876413
CASTEP
0.44159758854559156
COMPASS
0.4687264506405426
COMPASS III
0.12509419743782968
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
7.535795026375283E-4
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09947249434815374
DFTB Plus
7.535795026375283E-4
DMol3
0.2004521477015825
DPD
0.003014318010550113
Discover
0.010550113036925395
Forcite
0.7211755840241145
GULP
0.019593067068575734
MesoDyn
0.0015071590052750565
Mesocite
0.00452147701582517
Mesoscale
0.00904295403165034
Morphology
0.02185380557648832
ONETEP
0.0
Polymorph
0.002260738507912585
QMERA
0.0
QSAR
7.535795026375283E-4
Quantum Mechanics
0.627731725697061
Reflex
0.07385079125847777
Reflex Plus
0.0
Semi-empirical
0.0037678975131876413
Sorption
0.06706857573474001
Synthia
0.0
VAMP
0.0015071590052750565
Visualization
0.11605124340617935
X-Cell
0.002260738507912585
Year
2025
0.21944739638682254
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.25173940543959517
energy
0.23908918406072105
between
0.20619860847564833
cell
0.15306767868437698
amorphous
0.1359898798228969
enhanced
0.09234661606578115
experimental
0.08412397216951296
adsorption
0.07969639468690702
analysis
0.07526881720430108
potential
0.07147375079063883
strategy
0.07084123972169513
efficient
0.07020872865275142
surface
0.06325110689437065
temperature
0.044275774826059454
stability
0.043010752688172046
formation
0.03289057558507274
promising
0.025932953826691967
stable
0.022137887413029727
design
0.021505376344086023
mechanism
0.01265022137887413
reveal
0.012017710309930424
mechanical
0.0031625553447185324
strong
0.0018975332068311196
chemical
0.0
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