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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006697051437075621 Amorphous Cell 0.005952934610733885 Blends 0.0 CASTEP 1.0 COMPASS 0.012929029857687657 COMPASS III 0.002511394288903358 COSMOperm 9.301460329271696E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 9.301460329271696E-5 Classical Simulations 0.04064738163891731 Conformers 4.6507301646358477E-4 Crystallization 0.01283601525439494 DFTB Plus 0.0014882336526834713 DMol3 0.03460143242489071 Discover 2.7904380987815085E-4 Forcite 0.023346665426471958 GULP 0.004650730164635848 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002511394288903358 ONETEP 0.0015812482559761883 Polymorph 8.371314296344527E-4 QMERA 1.8602920658543392E-4 Quantum Mechanics 1.0 Reflex 0.009580504139149846 Reflex Plus 9.301460329271696E-5 Semi-empirical 0.001953306669147056 Sorption 0.002697423495488792 VAMP 9.301460329271696E-5 X-Cell 4.6507301646358477E-4

Year

2018 0.2018181818181818 2019 0.31681818181818183 2020 0.3245454545454545 2021 0.37863636363636366 2022 0.42272727272727273 2023 0.7977272727272727 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2715305667112896 between 0.1813922356091031 optical 0.15539937527889336 band 0.1498215082552432 experimental 0.11155734047300313 potential 0.10497545738509594 stability 0.09404283801874164 analysis 0.0819946452476573 performance 0.071508255243195 stable 0.0639223560910308 crystal 0.05176260597947345 mechanical 0.051539491298527446 surface 0.04863900044622936 promising 0.035140562248995984 phase 0.019187862561356538 temperature 0.018853190539937528 chemical 0.015171798304328426 formation 0.014390896921017403 higher 0.013833110218652387 well 0.011713520749665328 novel 0.006581883087907184 strong 0.002677376171352075 doped 0.0012271307452030344 applied 0.0
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