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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00537371763556424
Amorphous Cell
0.0073277967757694185
CASTEP
1.0
COMPASS
0.013678553981436248
COMPASS III
0.004396678065461651
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04250122129946263
Crystallization
0.012701514411333659
DFTB Plus
9.770395701025891E-4
DMol3
0.0356619443087445
Discover
0.0
Forcite
0.028334147532975085
GULP
0.0029311187103077674
Morphology
0.0014655593551538837
ONETEP
4.885197850512946E-4
Polymorph
4.885197850512946E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.010258915486077186
Reflex Plus
4.885197850512946E-4
Semi-empirical
0.0014655593551538837
Sorption
0.0029311187103077674
X-Cell
4.885197850512946E-4
Year
2024
0.0
2025
1.0
2026
0.12461538461538461
Keywords
target
1.0
energy
0.3058312655086849
optical
0.2022332506203474
potential
0.18238213399503722
between
0.17245657568238212
stability
0.1513647642679901
band
0.14702233250620347
analysis
0.14640198511166252
performance
0.13399503722084366
experimental
0.09181141439205956
mechanical
0.08870967741935484
promising
0.07196029776674938
enhanced
0.033498759305210915
reveal
0.033498759305210915
stable
0.03225806451612903
formation
0.02729528535980149
optoelectronic
0.02357320099255583
crystal
0.020471464019851116
temperature
0.020471464019851116
efficient
0.018610421836228287
novel
0.01054590570719603
phase
0.01054590570719603
surface
0.004342431761786601
strong
0.0024813895781637717
higher
0.0
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