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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0071099304633174465 Amorphous Cell 0.005703570591452457 Blends 0.0 CASTEP 1.0 COMPASS 0.012813501054769904 COMPASS III 0.002265802015782483 COSMOperm 7.813110399249941E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 1.5626220798499883E-4 Classical Simulations 0.04101882959606219 Conformers 3.9065551996249706E-4 Crystallization 0.012344714430814908 DFTB Plus 0.0017970153918274866 DMol3 0.035002734588639735 Discover 4.687866239549965E-4 Forcite 0.023283068989764826 GULP 0.004531604031564966 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0023439331197749823 ONETEP 0.0015626220798499882 Polymorph 6.250488319399953E-4 QMERA 1.5626220798499883E-4 Quantum Mechanics 1.0 Reflex 0.009531994687084929 Reflex Plus 1.5626220798499883E-4 Semi-empirical 0.002265802015782483 Sorption 0.0028908508477224785 VAMP 1.5626220798499883E-4 X-Cell 4.687866239549965E-4

Year

2019 0.315 2020 0.6704545454545454 2021 0.7781818181818182 2022 0.8 2023 0.81 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.26365418728410045 between 0.17822798991690786 band 0.14704509382877415 optical 0.14536457847073103 experimental 0.11110073755951826 potential 0.09280179254971524 stability 0.08934739986929326 analysis 0.07412939968256932 performance 0.06320604985528895 stable 0.05984501913920269 surface 0.05368312949304453 crystal 0.05088227056297265 mechanical 0.04425357109513584 promising 0.02670152180001867 phase 0.020913080011203435 well 0.016525067687424143 temperature 0.015404724115395388 formation 0.011483521613294743 higher 0.010269816076930258 chemical 0.009429558397908691 applied 0.004388012323779293 novel 0.0038278405377649145 doped 0.0015871533937074037 strong 0.0
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