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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00537371763556424 Amorphous Cell 0.0073277967757694185 CASTEP 1.0 COMPASS 0.013678553981436248 COMPASS III 0.004396678065461651 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04250122129946263 Crystallization 0.012701514411333659 DFTB Plus 9.770395701025891E-4 DMol3 0.0356619443087445 Discover 0.0 Forcite 0.028334147532975085 GULP 0.0029311187103077674 Morphology 0.0014655593551538837 ONETEP 4.885197850512946E-4 Polymorph 4.885197850512946E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.010258915486077186 Reflex Plus 4.885197850512946E-4 Semi-empirical 0.0014655593551538837 Sorption 0.0029311187103077674 X-Cell 4.885197850512946E-4

Year

2024 0.0 2025 1.0 2026 0.12461538461538461

Keywords

target 1.0 energy 0.3058312655086849 optical 0.2022332506203474 potential 0.18238213399503722 between 0.17245657568238212 stability 0.1513647642679901 band 0.14702233250620347 analysis 0.14640198511166252 performance 0.13399503722084366 experimental 0.09181141439205956 mechanical 0.08870967741935484 promising 0.07196029776674938 enhanced 0.033498759305210915 reveal 0.033498759305210915 stable 0.03225806451612903 formation 0.02729528535980149 optoelectronic 0.02357320099255583 crystal 0.020471464019851116 temperature 0.020471464019851116 efficient 0.018610421836228287 novel 0.01054590570719603 phase 0.01054590570719603 surface 0.004342431761786601 strong 0.0024813895781637717 higher 0.0
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