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Materials Studio
0.0
Modules
Adsorption Locator
0.009770395701025891
Amorphous Cell
0.005862237420615535
CASTEP
1.0
COMPASS
0.012212994626282364
COMPASS III
0.004885197850512946
Classical Simulations
0.046409379579872984
Crystallization
0.009770395701025891
DFTB Plus
0.0019540791402051783
DMol3
0.03321934538348803
Forcite
0.026380068392769906
GULP
0.0039081582804103565
Kinetix
0.0
Morphology
0.0
ONETEP
4.885197850512946E-4
Polymorph
4.885197850512946E-4
Quantum Mechanics
1.0
Reflex
0.008304836345872008
Reflex Plus
0.0
Semi-empirical
0.0019540791402051783
Sorption
0.0029311187103077674
X-Cell
0.0
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2024
0.0
2025
1.0
2026
0.11591962905718702
Keywords
target
1.0
energy
0.3155963302752294
optical
0.19143730886850152
potential
0.18103975535168196
between
0.1761467889908257
analysis
0.1596330275229358
stability
0.14311926605504588
band
0.13516819571865443
performance
0.13149847094801223
experimental
0.09113149847094801
mechanical
0.08256880733944955
promising
0.06360856269113149
reveal
0.04954128440366973
stable
0.04281345565749235
enhanced
0.027522935779816515
temperature
0.025688073394495414
crystal
0.018960244648318043
optoelectronic
0.014067278287461774
strong
0.014067278287461774
formation
0.012232415902140673
novel
0.009785932721712538
phase
0.00672782874617737
surface
0.004892966360856269
higher
0.001834862385321101
efficient
0.0
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