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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007162124453539206 Amorphous Cell 0.005859920007441169 CASTEP 1.0 COMPASS 0.012277927634638638 COMPASS III 0.002697423495488792 COSMOperm 9.301460329271696E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 1.8602920658543392E-4 Classical Simulations 0.04120546925867361 Conformers 2.7904380987815085E-4 Crystallization 0.011533810808296902 DFTB Plus 0.0014882336526834713 DMol3 0.035252534647939725 Discover 1.8602920658543392E-4 Forcite 0.02316063621988652 GULP 0.004464700958050414 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0024183796856106408 ONETEP 0.0015812482559761883 Polymorph 6.511022230490187E-4 QMERA 1.8602920658543392E-4 Quantum Mechanics 1.0 Reflex 0.008650358106222677 Reflex Plus 1.8602920658543392E-4 Semi-empirical 0.001953306669147056 Sorption 0.0029764673053669427 VAMP 9.301460329271696E-5 X-Cell 2.7904380987815085E-4

Year

2019 4.5454545454545455E-4 2020 0.14772727272727273 2021 0.685 2022 0.7995454545454546 2023 0.81 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2736290682122158 between 0.17521176995095855 optical 0.15737851092287117 band 0.14545251894783773 potential 0.1069995541685243 experimental 0.10254123941150245 stability 0.10031208203299152 analysis 0.08270173874275524 performance 0.07523406152474364 stable 0.061747659384752566 mechanical 0.0519393669193045 surface 0.05138207757467677 crystal 0.04380294248773964 promising 0.03522068658047258 phase 0.01995095853767276 temperature 0.014600980829246544 formation 0.014043691484618814 higher 0.012817654926437806 chemical 0.012037449843958983 well 0.00925100312082033 novel 0.006241640659830584 doped 3.3437360677663843E-4 adsorption 1.1145786892554614E-4 strong 0.0
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