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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07399226946438432 Amorphous Cell 0.3771397018221977 Blends 0.0011043622308117063 CASTEP 0.39039204859193816 COMPASS 0.4605190502484815 COMPASS III 0.14577581446714521 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0022087244616234127 Classical Simulations 1.0 Conformers 5.521811154058532E-4 Crystallization 0.10270568746548868 DFTB Plus 0.004969630038652678 DMol3 0.18939812258420763 DPD 0.0033130866924351186 Discover 0.006073992269464384 Forcite 0.7200441744892324 GULP 0.01932633903920486 Kinetix 0.0 Mesocite 0.004969630038652678 Mesoscale 0.00717835450027609 Morphology 0.02263942573163998 ONETEP 0.0016565433462175593 Polymorph 0.0033130866924351186 QMERA 0.0 Quantum Mechanics 0.5726118166758697 Reflex 0.07454445057979017 Reflex Plus 0.0011043622308117063 Semi-empirical 0.006073992269464384 Sorption 0.08337934842628382 Synthia 0.0011043622308117063 VAMP 0.0 Visualization 0.12313638873550524 X-Cell 0.0011043622308117063

Year

2025 0.08690987124463519 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2847424684159378 performance 0.271622934888241 between 0.20068027210884354 cell 0.15792031098153547 amorphous 0.1360544217687075 strategy 0.1151603498542274 adsorption 0.09620991253644315 enhanced 0.09086491739552964 efficient 0.08989310009718172 analysis 0.08211856171039844 experimental 0.0738581146744412 potential 0.06851311953352769 surface 0.05782312925170068 stability 0.052964042759961125 formation 0.04421768707482993 design 0.03935860058309038 temperature 0.03158406219630709 reveal 0.0184645286686103 promising 0.013119533527696793 stable 0.004859086491739553 engineering 0.004373177842565598 mechanism 0.003401360544217687 water 0.001943634596695821 strong 0.0
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