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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007339883982478986 Amorphous Cell 0.006037646501716586 CASTEP 1.0 COMPASS 0.012430448680004735 COMPASS III 0.0031964010891440747 COSMOperm 1.1838522552385462E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 1.1838522552385462E-4 Classical Simulations 0.04025097667811057 Conformers 0.0 Crystallization 0.011956907777909316 DFTB Plus 0.0014206227062862555 DMol3 0.035160411980584824 Discover 1.1838522552385462E-4 Forcite 0.022848348526103943 GULP 0.004261868118858767 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002486089736000947 ONETEP 0.0016573931573339647 Polymorph 5.919261276192731E-4 QMERA 2.3677045104770924E-4 Quantum Mechanics 1.0 Reflex 0.009115662365336806 Reflex Plus 2.3677045104770924E-4 Semi-empirical 0.001894163608381674 Sorption 0.002841245412572511 VAMP 0.0 X-Cell 2.3677045104770924E-4

Year

2019 0.0 2020 0.049545454545454545 2021 0.37318181818181817 2022 0.4022727272727273 2023 0.5709090909090909 2024 0.9622727272727273 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.28366556718772407 between 0.17467374157464505 optical 0.16549548257564894 band 0.14054209092212822 potential 0.12390649648644772 stability 0.11286390362828051 experimental 0.0999569769109422 analysis 0.09737559156747455 performance 0.08690663989674459 stable 0.06195324824322386 mechanical 0.059658683493474834 surface 0.04603470529183996 promising 0.04187580668291983 crystal 0.03986806252688943 formation 0.017065825326258426 phase 0.016492184138821166 temperature 0.016061953248243225 chemical 0.015058081170228022 higher 0.01175964434246379 novel 0.009034848702136814 reveal 0.002007744156030403 strong 0.001720923562311774 well 0.0010038720780152016 enhanced 0.0
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