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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05180840664711633 Amorphous Cell 0.4125122189638319 Blends 0.0039100684261974585 CASTEP 0.019550342130987292 COMPASS 0.4496578690127077 COMPASS III 0.15835777126099707 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.9990224828934506 Conformers 0.0 Crystallization 0.04007820136852395 DFTB Plus 0.0 DMol3 0.04887585532746823 Discover 0.0019550342130987292 Forcite 1.0 GULP 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 9.775171065493646E-4 Morphology 0.01270772238514174 Polymorph 9.775171065493646E-4 Quantum Mechanics 0.06744868035190615 Reflex 0.02541544477028348 Semi-empirical 9.775171065493646E-4 Sorption 0.05278592375366569 VAMP 0.0

Year

2025 0.0 2026 1.0

Keywords

target 1.0 cell 0.4119278779472954 amorphous 0.39944521497919555 performance 0.2829403606102635 between 0.2635228848821082 energy 0.1914008321775312 enhanced 0.130374479889043 adsorption 0.11789181692094314 surface 0.09986130374479889 experimental 0.0970873786407767 strategy 0.08737864077669903 mechanism 0.07628294036061026 temperature 0.0638002773925104 water 0.04854368932038835 efficient 0.033287101248266296 design 0.0319001386962552 potential 0.024965325936199722 efficiency 0.022191400832177532 reveal 0.015256588072122053 stable 0.013869625520110958 formation 0.009708737864077669 analysis 0.008321775312066574 polymer 0.006934812760055479 engineering 0.0013869625520110957 stability 0.0
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