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Application

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

Keywords

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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