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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033620015637216574 Amorphous Cell 0.05629397967161845 Blends 0.0 CASTEP 0.07193119624706802 COMPASS 0.08991399530883502 COMPASS III 0.03596559812353401 COSMOperm 0.0 COSMOtherm 0.003127443315089914 Cantera 0.0 Classical Simulations 0.21266614542611414 Crystallization 0.018764659890539485 DFTB Plus 0.008600469116497263 DMol3 1.0 Discover 0.0 Forcite 0.1493354182955434 GULP 0.004691164972634871 Kinetix 0.001563721657544957 Mesocite 0.0 Mesoscale 0.0 Morphology 0.003909304143862392 Polymorph 0.0 QMERA 7.818608287724785E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.013291634089132134 Semi-empirical 0.0109460516028147 Sorption 0.02580140734949179 Synthia 0.001563721657544957 VAMP 0.0

Year

2020 0.0 2023 0.09202453987730061 2024 0.9856850715746421 2025 1.0 2026 0.5194274028629857

Keywords

target 1.0 energy 0.2969215491559086 adsorption 0.22939424031777558 between 0.1936444885799404 performance 0.16881827209533268 potential 0.13704071499503476 surface 0.10228401191658391 efficient 0.08937437934458789 analysis 0.06454816285998013 metal 0.06256206554121152 stability 0.06156901688182721 promising 0.04369414101290963 experimental 0.03475670307845084 stable 0.03475670307845084 chemical 0.019860973187686197 effective 0.019860973187686197 enhanced 0.019860973187686197 formation 0.012909632571996028 novel 0.011916583912611719 mechanism 0.009930486593843098 higher 0.00893743793445879 strategy 0.00893743793445879 reaction 0.0019860973187686196 selectivity 9.930486593843098E-4 design 0.0
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