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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0074582692080028415 Amorphous Cell 0.006629572629335859 CASTEP 1.0 COMPASS 0.013022374807624009 COMPASS III 0.0033147863146679294 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.04403930389487392 Conformers 2.3677045104770924E-4 Crystallization 0.011956907777909316 DFTB Plus 0.0016573931573339647 DMol3 0.03480525630401326 Discover 1.1838522552385462E-4 Forcite 0.025452823487628742 GULP 0.004617023795430331 Kinetix 0.0 Morphology 0.002604474961524802 ONETEP 0.0015390079318101102 Polymorph 4.735409020954185E-4 QMERA 2.3677045104770924E-4 Quantum Mechanics 1.0 Reflex 0.00899727713981295 Reflex Plus 2.3677045104770924E-4 Semi-empirical 0.0020125488339055287 Sorption 0.0030780158636202204 X-Cell 2.3677045104770924E-4

Year

2019 0.0 2021 4.5454545454545455E-4 2022 0.5859090909090909 2023 0.8095454545454546 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2838783378552049 between 0.1717835213479937 optical 0.16792803084392402 band 0.1460802513208625 potential 0.12794516635727546 stability 0.11395116378694845 experimental 0.1039554476652863 analysis 0.0996715693274311 performance 0.09224618020848208 mechanical 0.06511495073539912 stable 0.06311580751106668 surface 0.04512351849207483 promising 0.0431243752677424 crystal 0.03798372126231615 phase 0.017706697129801514 formation 0.01756390118520634 temperature 0.016849921462230473 chemical 0.016135941739254606 higher 0.015279166071683564 novel 0.010424103955447666 reveal 0.006425817506782807 well 0.004855062116235899 strong 0.0032843067256889905 adsorption 0.0
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