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Materials Studio
0.0
Modules
Adsorption Locator
0.003913894324853229
Amorphous Cell
0.009784735812133072
CASTEP
0.06457925636007827
COMPASS
0.021526418786692758
COMPASS III
0.0
Classical Simulations
1.0
Crystallization
0.0
DFTB Plus
0.003913894324853229
DMol3
0.03522504892367906
Forcite
0.0273972602739726
GULP
1.0
QMERA
0.0136986301369863
Quantum Mechanics
0.0821917808219178
Semi-empirical
0.019569471624266144
Sorption
0.0019569471624266144
X-Cell
0.0
Year
2022
0.0
2023
0.9280575539568345
2024
1.0
2025
0.8273381294964028
2026
0.2446043165467626
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target
1.0
energy
0.2725118483412322
between
0.23222748815165878
potential
0.11848341232227488
experimental
0.11611374407582939
formation
0.06398104265402843
analysis
0.05687203791469194
chemical
0.052132701421800945
well
0.052132701421800945
temperature
0.045023696682464455
oxygen
0.023696682464454975
lattice
0.02132701421800948
type
0.02132701421800948
design
0.016587677725118485
role
0.016587677725118485
stability
0.016587677725118485
understanding
0.016587677725118485
including
0.014218009478672985
solid
0.014218009478672985
defect
0.011848341232227487
applied
0.009478672985781991
crystal
0.009478672985781991
performance
0.0071090047393364926
scale
0.004739336492890996
higher
0.0
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