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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008465378771434773 Amorphous Cell 0.00759713479487736 CASTEP 1.0 COMPASS 0.014326025613197308 COMPASS III 0.003907097894508357 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04384632081614934 Crystallization 0.011938354677664425 DFTB Plus 0.001302365964836119 DMol3 0.03125678315606686 Discover 0.0 Forcite 0.026481441285001087 GULP 0.0034729759062296505 Kinetix 0.0 Morphology 0.0017364879531148252 ONETEP 0.0010853049706967658 Polymorph 6.511829824180595E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.009116561753852833 Reflex Plus 2.1706099413935315E-4 Semi-empirical 0.001519426958975472 Sorption 0.002604731929672238 X-Cell 4.341219882787063E-4

Year

2023 4.570383912248629E-4 2024 0.6229433272394881 2025 1.0 2026 0.4803473491773309 2027 0.0

Keywords

target 1.0 energy 0.3030467899891186 optical 0.18471164309031557 potential 0.1702937976060936 between 0.16648531011969533 stability 0.1439064200217628 analysis 0.14064200217627856 band 0.13166485310119697 performance 0.12540805223068552 experimental 0.09004352557127313 mechanical 0.07616974972796518 promising 0.060935799782372145 stable 0.05413492927094668 reveal 0.029651795429815015 crystal 0.025843307943416757 enhanced 0.022850924918389554 surface 0.01632208922742111 temperature 0.014689880304679 formation 0.014145810663764961 phase 0.012241566920565832 novel 0.01088139281828074 optoelectronic 0.008433079434167573 strong 0.004080522306855278 higher 0.003808487486398259 efficient 0.0
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