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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07708049113233288 Amorphous Cell 0.3717598908594816 Blends 0.0020463847203274215 CASTEP 0.4195088676671214 COMPASS 0.4597544338335607 COMPASS III 0.14120054570259208 COSMOplex 0.0 COSMOtherm 0.0034106412005457027 Classical Simulations 1.0 Conformers 6.821282401091405E-4 Crystallization 0.10368349249658936 DFTB Plus 0.007503410641200546 DMol3 0.21282401091405184 DPD 0.004092769440654843 Discover 0.0034106412005457027 Forcite 0.7107776261937244 GULP 0.02660300136425648 Kinetix 6.821282401091405E-4 Mesocite 0.004092769440654843 Mesoscale 0.008185538881309686 Morphology 0.023874488403819918 ONETEP 0.0020463847203274215 Polymorph 0.0034106412005457027 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6234652114597544 Reflex 0.07366984993178717 Reflex Plus 6.821282401091405E-4 Semi-empirical 0.008867667121418827 Sorption 0.08390177353342429 Synthia 0.001364256480218281 VAMP 0.0 Visualization 0.12551159618008187 X-Cell 6.821282401091405E-4

Year

2025 0.32014575741801143 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.28213689482470783 performance 0.2582081246521981 between 0.2020033388981636 cell 0.1407902058987201 amorphous 0.11630495269894268 adsorption 0.09738452977184196 analysis 0.09515859766277128 strategy 0.09237618252643294 enhanced 0.09070673344462994 efficient 0.08514190317195326 potential 0.07289927657206455 experimental 0.07011686143572621 stability 0.06789092932665554 surface 0.053978853644963826 temperature 0.042292710072342796 formation 0.035614913745130775 reveal 0.03394546466332777 design 0.0333889816360601 promising 0.02003338898163606 engineering 0.008347245409015025 water 0.006121313299944352 stable 0.005008347245409015 effective 0.0027824151363383415 mechanism 0.0
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