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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07708049113233288
Amorphous Cell
0.3717598908594816
Blends
0.0020463847203274215
CASTEP
0.4195088676671214
COMPASS
0.4597544338335607
COMPASS III
0.14120054570259208
COSMOplex
0.0
COSMOtherm
0.0034106412005457027
Classical Simulations
1.0
Conformers
6.821282401091405E-4
Crystallization
0.10368349249658936
DFTB Plus
0.007503410641200546
DMol3
0.21282401091405184
DPD
0.004092769440654843
Discover
0.0034106412005457027
Forcite
0.7107776261937244
GULP
0.02660300136425648
Kinetix
6.821282401091405E-4
Mesocite
0.004092769440654843
Mesoscale
0.008185538881309686
Morphology
0.023874488403819918
ONETEP
0.0020463847203274215
Polymorph
0.0034106412005457027
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6234652114597544
Reflex
0.07366984993178717
Reflex Plus
6.821282401091405E-4
Semi-empirical
0.008867667121418827
Sorption
0.08390177353342429
Synthia
0.001364256480218281
VAMP
0.0
Visualization
0.12551159618008187
X-Cell
6.821282401091405E-4
Year
2025
0.32014575741801143
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.28213689482470783
performance
0.2582081246521981
between
0.2020033388981636
cell
0.1407902058987201
amorphous
0.11630495269894268
adsorption
0.09738452977184196
analysis
0.09515859766277128
strategy
0.09237618252643294
enhanced
0.09070673344462994
efficient
0.08514190317195326
potential
0.07289927657206455
experimental
0.07011686143572621
stability
0.06789092932665554
surface
0.053978853644963826
temperature
0.042292710072342796
formation
0.035614913745130775
reveal
0.03394546466332777
design
0.0333889816360601
promising
0.02003338898163606
engineering
0.008347245409015025
water
0.006121313299944352
stable
0.005008347245409015
effective
0.0027824151363383415
mechanism
0.0
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