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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08346134152585766
Amorphous Cell
0.3806963645673323
Blends
0.002560163850486431
CASTEP
0.45852534562211983
COMPASS
0.47055811571940603
COMPASS III
0.12724014336917563
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.560163850486431E-4
COSMOtherm
0.002304147465437788
Classical Simulations
1.0
Conformers
5.120327700972862E-4
Crystallization
0.1003584229390681
DFTB Plus
0.005376344086021506
DMol3
0.21095750128008192
DPD
0.0033282130056323605
Discover
0.005376344086021506
Forcite
0.7191500256016385
GULP
0.026625704045058884
Kinetix
2.560163850486431E-4
MesoDyn
7.680491551459293E-4
Mesocite
0.00409626216077829
Mesoscale
0.007680491551459293
Modules
0.0
Morphology
0.023297491039426525
ONETEP
0.0012800819252432156
Polymorph
0.0028161802355350742
QMERA
2.560163850486431E-4
QSAR
7.680491551459293E-4
Quantum Mechanics
0.6559139784946236
Reflex
0.07296466973886329
Reflex Plus
0.0015360983102918587
Semi-empirical
0.007424475166410651
Sorption
0.07552483358934972
Synthia
0.0010240655401945725
VAMP
0.0012800819252432156
Visualization
0.12544802867383512
X-Cell
0.0017921146953405018
Year
2025
0.747269494538989
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.25521951219512196
performance
0.2318048780487805
between
0.20195121951219513
cell
0.13775609756097562
amorphous
0.11453658536585366
potential
0.0897560975609756
enhanced
0.08390243902439025
adsorption
0.08117073170731708
experimental
0.0768780487804878
analysis
0.07258536585365853
efficient
0.06068292682926829
surface
0.059317073170731704
stability
0.05482926829268293
strategy
0.05482926829268293
temperature
0.04078048780487805
formation
0.022829268292682926
promising
0.020878048780487806
design
0.01795121951219512
reveal
0.012878048780487804
mechanism
0.005853658536585366
stable
0.005463414634146341
efficiency
0.0017560975609756098
effective
0.0013658536585365853
novel
0.0
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