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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07399226946438432
Amorphous Cell
0.3771397018221977
Blends
0.0011043622308117063
CASTEP
0.39039204859193816
COMPASS
0.4605190502484815
COMPASS III
0.14577581446714521
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0022087244616234127
Classical Simulations
1.0
Conformers
5.521811154058532E-4
Crystallization
0.10270568746548868
DFTB Plus
0.004969630038652678
DMol3
0.18939812258420763
DPD
0.0033130866924351186
Discover
0.006073992269464384
Forcite
0.7200441744892324
GULP
0.01932633903920486
Kinetix
0.0
Mesocite
0.004969630038652678
Mesoscale
0.00717835450027609
Morphology
0.02263942573163998
ONETEP
0.0016565433462175593
Polymorph
0.0033130866924351186
QMERA
0.0
Quantum Mechanics
0.5726118166758697
Reflex
0.07454445057979017
Reflex Plus
0.0011043622308117063
Semi-empirical
0.006073992269464384
Sorption
0.08337934842628382
Synthia
0.0011043622308117063
VAMP
0.0
Visualization
0.12313638873550524
X-Cell
0.0011043622308117063
Year
2025
0.08690987124463519
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2847424684159378
performance
0.271622934888241
between
0.20068027210884354
cell
0.15792031098153547
amorphous
0.1360544217687075
strategy
0.1151603498542274
adsorption
0.09620991253644315
enhanced
0.09086491739552964
efficient
0.08989310009718172
analysis
0.08211856171039844
experimental
0.0738581146744412
potential
0.06851311953352769
surface
0.05782312925170068
stability
0.052964042759961125
formation
0.04421768707482993
design
0.03935860058309038
temperature
0.03158406219630709
reveal
0.0184645286686103
promising
0.013119533527696793
stable
0.004859086491739553
engineering
0.004373177842565598
mechanism
0.003401360544217687
water
0.001943634596695821
strong
0.0
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