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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.007820136852394917
Amorphous Cell
0.009775171065493646
CASTEP
1.0
COMPASS
0.013685239491691105
COMPASS III
0.005865102639296188
COSMOperm
0.0
Classical Simulations
0.05571847507331378
Crystallization
0.013685239491691105
DFTB Plus
0.0
DMol3
0.02932551319648094
Forcite
0.03616813294232649
GULP
0.004887585532746823
Morphology
0.002932551319648094
Polymorph
9.775171065493646E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008797653958944282
Reflex Plus
0.0
Semi-empirical
9.775171065493646E-4
Sorption
0.0
Year
2025
0.1134133042529989
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.34890510948905107
analysis
0.21021897810218979
optical
0.1927007299270073
stability
0.17956204379562044
between
0.17372262773722627
performance
0.17226277372262774
potential
0.1708029197080292
band
0.13284671532846715
mechanical
0.12992700729927006
promising
0.12992700729927006
reveal
0.12408759124087591
experimental
0.08759124087591241
stable
0.08613138686131387
formation
0.07007299270072993
enhanced
0.06861313868613139
strong
0.06277372262773723
strategy
0.058394160583941604
efficient
0.04671532846715328
optoelectronic
0.040875912408759124
temperature
0.03795620437956204
phase
0.02335766423357664
framework
0.020437956204379562
lattice
0.014598540145985401
crystal
0.0
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