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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008493290300662476 Amorphous Cell 0.00747409546458298 CASTEP 1.0 COMPASS 0.012739935450993715 COMPASS III 0.004076779344317989 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04382537795141838 Crystallization 0.012060472226940717 DFTB Plus 0.0015287922541192458 DMol3 0.03380329539663666 Discover 0.0 Forcite 0.02497027348394768 GULP 0.004246645150331238 Kinetix 0.0 Morphology 0.0020383896721589945 ONETEP 0.0016986580601324954 Polymorph 6.794632240529981E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.009002887718702226 Reflex Plus 3.3973161202649905E-4 Semi-empirical 0.0016986580601324954 Sorption 0.0023781212841854932 X-Cell 3.3973161202649905E-4

Year

2021 0.0 2022 0.23990825688073394 2023 0.4041284403669725 2024 0.5715596330275229 2025 1.0 2026 0.48211009174311925 2027 0.0

Keywords

target 1.0 energy 0.2943514644351464 optical 0.16903765690376568 between 0.16736401673640167 potential 0.1410041841004184 band 0.1320083682008368 stability 0.12656903765690378 analysis 0.1094142259414226 performance 0.10564853556485355 experimental 0.09288702928870293 mechanical 0.06903765690376569 stable 0.05543933054393305 promising 0.04748953974895397 surface 0.03138075313807531 crystal 0.029288702928870293 formation 0.019665271966527197 reveal 0.01610878661087866 temperature 0.015899581589958158 phase 0.014435146443514645 enhanced 0.01192468619246862 higher 0.009414225941422594 novel 0.008577405857740585 chemical 8.368200836820083E-4 efficient 0.0 strong 0.0
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