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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008547008547008548 Amorphous Cell 0.00805860805860806 CASTEP 1.0 COMPASS 0.014896214896214897 COMPASS III 0.004151404151404151 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.0442002442002442 Crystallization 0.011233211233211233 DFTB Plus 0.001221001221001221 DMol3 0.03125763125763126 Discover 0.0 Forcite 0.026373626373626374 GULP 0.003663003663003663 Kinetix 0.0 Morphology 0.0014652014652014652 ONETEP 7.326007326007326E-4 Polymorph 4.884004884004884E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008791208791208791 Reflex Plus 2.442002442002442E-4 Semi-empirical 0.0014652014652014652 Sorption 0.002197802197802198 X-Cell 4.884004884004884E-4

Year

2024 0.3943145346171481 2025 1.0 2026 0.48188904172397984 2027 0.0

Keywords

target 1.0 energy 0.30462962962962964 optical 0.18703703703703703 potential 0.17716049382716048 between 0.16450617283950617 stability 0.14444444444444443 analysis 0.1441358024691358 band 0.13055555555555556 performance 0.12808641975308643 experimental 0.08703703703703704 mechanical 0.08055555555555556 promising 0.0654320987654321 stable 0.04691358024691358 reveal 0.03425925925925926 enhanced 0.029012345679012345 crystal 0.020061728395061727 temperature 0.016666666666666666 formation 0.01574074074074074 surface 0.012345679012345678 novel 0.011728395061728396 phase 0.011419753086419753 optoelectronic 0.008024691358024692 strong 0.007716049382716049 efficient 0.003703703703703704 higher 0.0
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