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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010258915486077186
Amorphous Cell
0.0073277967757694185
CASTEP
1.0
COMPASS
0.013678553981436248
COMPASS III
0.00537371763556424
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04787493893502687
Crystallization
0.01074743527112848
DFTB Plus
4.885197850512946E-4
DMol3
0.03126526624328285
Forcite
0.0268685881778212
GULP
0.004885197850512946
Kinetix
0.0
Morphology
0.002442598925256473
ONETEP
4.885197850512946E-4
Polymorph
9.770395701025891E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.006350757205666829
Reflex Plus
0.0
Semi-empirical
9.770395701025891E-4
Sorption
9.770395701025891E-4
X-Cell
0.0
Year
2024
0.0
2025
0.9522445081184336
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.3030888030888031
analysis
0.18404118404118405
optical
0.17374517374517376
potential
0.16666666666666666
between
0.1628056628056628
stability
0.1615186615186615
performance
0.15637065637065636
band
0.12548262548262548
mechanical
0.0978120978120978
experimental
0.0888030888030888
promising
0.08301158301158301
reveal
0.08301158301158301
enhanced
0.059845559845559844
stable
0.05083655083655084
strong
0.03732303732303732
temperature
0.030244530244530245
formation
0.02895752895752896
phase
0.019305019305019305
optoelectronic
0.01866151866151866
efficient
0.014800514800514801
novel
0.006435006435006435
strategy
0.005791505791505791
surface
0.0045045045045045045
crystal
0.0
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