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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01270772238514174 Amorphous Cell 1.0 CASTEP 0.009775171065493646 COMPASS 0.5356793743890518 COMPASS III 0.15835777126099707 COSMOperm 0.0 COSMOtherm 0.0039100684261974585 Classical Simulations 1.0 Crystallization 0.02737047898338221 DFTB Plus 0.004887585532746823 DMol3 0.02737047898338221 DPD 0.002932551319648094 Discover 0.005865102639296188 Forcite 0.8025415444770283 MesoDyn 9.775171065493646E-4 Mesocite 9.775171065493646E-4 Mesoscale 0.005865102639296188 Modules 0.0 Morphology 0.01857282502443793 Quantum Mechanics 0.03714565004887586 Reflex 0.007820136852394917 Semi-empirical 0.005865102639296188 Sorption 0.053763440860215055 Synthia 0.002932551319648094 VAMP 0.0

Year

2025 1.0 2026 0.6838602329450915 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.8952819332566168 energy 0.25891829689298046 between 0.2554660529344074 performance 0.24856156501726123 temperature 0.10126582278481013 experimental 0.09205983889528194 enhanced 0.08170310701956271 surface 0.06904487917146145 mechanism 0.0667433831990794 water 0.05868814729574223 polymer 0.05523590333716916 adsorption 0.031070195627157654 strategy 0.02761795166858458 interaction 0.01726121979286536 design 0.01611047180667434 analysis 0.006904487917146145 interfacial 0.006904487917146145 formation 0.0034522439585730723 mechanical 0.0034522439585730723 increase 0.0023014959723820483 enhance 0.0011507479861910242 higher 0.0011507479861910242 efficient 0.0
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