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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007065081871831103 Amorphous Cell 0.005735184107721719 CASTEP 1.0 COMPASS 0.012052198487241293 COMPASS III 0.0024104396974482588 COSMOperm 8.31186102568365E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 1.66237220513673E-4 Classical Simulations 0.04039564458482254 Conformers 3.32474441027346E-4 Crystallization 0.011802842656470783 DFTB Plus 0.0017454908153935666 DMol3 0.03540852796941235 Discover 4.1559305128418254E-4 Forcite 0.0227744992103732 GULP 0.004405286343612335 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0023273210871914223 ONETEP 0.0015792535948798937 Polymorph 5.818302717978556E-4 QMERA 1.66237220513673E-4 Quantum Mechanics 1.0 Reflex 0.009143047128252016 Reflex Plus 1.66237220513673E-4 Semi-empirical 0.002161083866677749 Sorption 0.002992269969246114 VAMP 8.31186102568365E-5 X-Cell 3.32474441027346E-4

Year

2019 0.14227272727272727 2020 0.495 2021 0.7772727272727272 2022 0.8 2023 0.81 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2678393957463725 between 0.17660504869807195 optical 0.14818127608825282 band 0.14688928642417015 experimental 0.10743390975949116 potential 0.09729676008745776 stability 0.09401709401709402 analysis 0.07732061220433313 performance 0.06658715961041542 stable 0.060325978930630096 surface 0.05326972768833234 crystal 0.04700854700854701 mechanical 0.04641224408666269 promising 0.030312065195786126 phase 0.02007553170343868 temperature 0.015305108328364143 well 0.013516199562711191 formation 0.012621745179884715 chemical 0.010932220234545816 higher 0.010932220234545816 novel 0.005466110117272908 applied 0.003180282250049692 doped 0.001689524945338899 strong 0.0
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