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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06489444878811572 Amorphous Cell 0.42298670836591085 Blends 7.818608287724785E-4 CASTEP 0.011727912431587178 COMPASS 1.0 COMPASS III 0.0 COSMOquick 0.0 COSMOtherm 7.818608287724785E-4 Classical Simulations 0.9992181391712275 Crystallization 0.03205629397967162 DFTB Plus 0.004691164972634871 DMol3 0.035183737294761534 DPD 0.003909304143862392 Discover 0.008600469116497263 Forcite 0.7216575449569976 GULP 0.001563721657544957 MesoDyn 7.818608287724785E-4 Mesocite 0.0 Mesoscale 0.00547302580140735 Morphology 0.017982799061767005 Polymorph 0.0 Quantum Mechanics 0.04691164972634871 Reflex 0.012509773260359656 Reflex Plus 0.0 Semi-empirical 0.00547302580140735 Sorption 0.06333072713057075 Synthia 0.001563721657544957 VAMP 0.0

Year

2025 1.0 2026 0.6541450777202072 2027 0.0

Keywords

target 1.0 cell 0.37871033776867963 amorphous 0.37461617195496416 performance 0.2517911975435005 between 0.24872057318321392 energy 0.20266120777891505 adsorption 0.11463664278403275 experimental 0.10951893551688843 surface 0.09621289662231321 enhanced 0.09007164790174002 temperature 0.07574206755373593 water 0.04605936540429888 potential 0.04503582395087001 mechanism 0.042988741044012284 engineering 0.032753326509723645 analysis 0.02456499488229273 higher 0.02456499488229273 design 0.022517911975435005 strategy 0.02047082906857728 efficient 0.01842374616171955 efficiency 0.00511770726714432 mechanical 0.00511770726714432 polymer 0.0040941658137154556 interaction 0.0020470829068577278 formation 0.0
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