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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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