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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007441168263417356 Amorphous Cell 0.005952934610733885 CASTEP 1.0 COMPASS 0.012091898428053204 COMPASS III 0.0026044088921960747 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 9.301460329271696E-5 Classical Simulations 0.04157752767184448 Conformers 2.7904380987815085E-4 Crystallization 0.011347781601711468 DFTB Plus 0.001767277462561622 DMol3 0.03534554925123244 Discover 2.7904380987815085E-4 Forcite 0.02316063621988652 GULP 0.004464700958050414 Kinetix 0.0 Morphology 0.002325365082317924 ONETEP 0.0014882336526834713 Polymorph 5.580876197563017E-4 QMERA 1.8602920658543392E-4 Quantum Mechanics 1.0 Reflex 0.008650358106222677 Reflex Plus 1.8602920658543392E-4 Semi-empirical 0.00213933587573249 Sorption 0.0030694819086596594 VAMP 0.0 X-Cell 1.8602920658543392E-4

Year

2019 0.0013636363636363637 2020 0.2559090909090909 2021 0.5768181818181818 2022 0.7986363636363636 2023 0.81 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2739817493879368 between 0.1771644780770087 optical 0.15724460271533497 band 0.1484531493434231 potential 0.10772312486089472 experimental 0.1051635878032495 stability 0.10193634542621856 analysis 0.08746939683952816 performance 0.07567326953038059 stable 0.06220787892276875 mechanical 0.05375027821054974 surface 0.052303583351880706 crystal 0.0438459826396617 promising 0.03371911862897841 phase 0.022256843979523704 formation 0.015802359225461828 temperature 0.0150233696861785 higher 0.014578232806588026 well 0.012575116848430892 chemical 0.011684843089249945 novel 0.007789895392833296 adsorption 0.00222568439795237 strong 0.0018918317382595148 applied 0.0
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