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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01270772238514174 Amorphous Cell 0.020527859237536656 CASTEP 0.6842619745845552 COMPASS 0.03225806451612903 COMPASS III 0.01857282502443793 COSMOtherm 9.775171065493646E-4 Classical Simulations 0.09579667644183773 Crystallization 0.011730205278592375 DFTB Plus 0.0019550342130987292 DMol3 0.33528836754643204 Forcite 0.06451612903225806 GULP 0.0039100684261974585 Kinetix 9.775171065493646E-4 Morphology 0.0019550342130987292 ONETEP 0.002932551319648094 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007820136852394917 Reflex Plus 0.0 Semi-empirical 0.002932551319648094 Sorption 0.011730205278592375 Synthia 0.0

Year

2025 0.0 2026 1.0

Keywords

target 1.0 energy 0.3346883468834688 performance 0.2127371273712737 analysis 0.18157181571815717 between 0.1802168021680217 stability 0.17750677506775067 potential 0.16124661246612465 reveal 0.12059620596205962 optical 0.08943089430894309 enhanced 0.08536585365853659 promising 0.08536585365853659 band 0.08130081300813008 adsorption 0.07046070460704607 stable 0.06910569105691057 efficient 0.06775067750677506 strategy 0.05962059620596206 experimental 0.056910569105691054 formation 0.05420054200542006 strong 0.04200542005420054 metal 0.028455284552845527 temperature 0.02710027100271003 mechanical 0.018970189701897018 surface 0.016260162601626018 design 0.0040650406504065045 higher 0.0
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