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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008372871895060006 Amorphous Cell 0.008931063354730673 CASTEP 1.0 COMPASS 0.013675690761931342 COMPASS III 0.004744627407200669 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.045492603963159364 Crystallization 0.011163829193413341 DFTB Plus 8.372871895060006E-4 DMol3 0.03125872174155735 Discover 0.0 Forcite 0.027630477253698018 GULP 0.003907340217694669 Kinetix 0.0 Morphology 0.0016745743790120011 ONETEP 0.0011163829193413341 Polymorph 5.581914596706671E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008372871895060006 Reflex Plus 2.7909572983533354E-4 Semi-empirical 0.0011163829193413341 Sorption 0.0022327658386826683 X-Cell 2.7909572983533354E-4

Year

2024 0.36187399030694667 2025 1.0 2026 0.5659666128163705 2027 0.0

Keywords

target 1.0 energy 0.3026874115983027 optical 0.18352192362093353 potential 0.1714992927864215 between 0.16725601131541726 stability 0.1478076379066478 analysis 0.13896746817538896 performance 0.13224893917963224 band 0.12765205091937765 experimental 0.08451202263083452 mechanical 0.08168316831683169 promising 0.06612446958981612 stable 0.04702970297029703 reveal 0.03854314002828854 enhanced 0.030763790664780764 formation 0.01661951909476662 surface 0.013437057991513438 temperature 0.009900990099009901 crystal 0.009547383309759547 strong 0.008486562942008486 phase 0.008132956152758133 novel 0.007425742574257425 optoelectronic 0.007072135785007072 efficient 0.0038896746817538895 higher 0.0
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