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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014332247557003257 Amorphous Cell 1.0 Blends 0.0 CASTEP 0.010423452768729642 COMPASS 0.511400651465798 COMPASS III 0.1719869706840391 COSMObase 0.0 COSMOquick 6.514657980456026E-4 COSMOtherm 0.003257328990228013 Classical Simulations 0.9993485342019544 Crystallization 0.021498371335504887 DFTB Plus 0.0013029315960912053 DMol3 0.031921824104234525 DPD 0.0013029315960912053 Discover 0.011074918566775244 Forcite 0.78371335504886 GULP 6.514657980456026E-4 MesoDyn 0.0 Mesocite 0.001954397394136808 Mesoscale 0.004560260586319218 Modules 0.0 Morphology 0.013680781758957655 Quantum Mechanics 0.04169381107491857 Reflex 0.0071661237785016286 Semi-empirical 0.001954397394136808 Sorption 0.04495114006514658 Synthia 0.0013029315960912053 VAMP 0.0

Year

2025 0.7824561403508772 2026 1.0 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.8674329501915709 performance 0.28122605363984676 between 0.23908045977011494 energy 0.23601532567049807 temperature 0.10881226053639846 enhanced 0.1049808429118774 experimental 0.09042145593869731 mechanism 0.08812260536398467 water 0.06666666666666667 polymer 0.05210727969348659 surface 0.0475095785440613 strategy 0.03984674329501916 design 0.03218390804597701 engineering 0.022988505747126436 formation 0.012260536398467433 interfacial 0.012260536398467433 mechanical 0.00996168582375479 analysis 0.009195402298850575 adsorption 0.00842911877394636 higher 0.00842911877394636 interaction 0.007662835249042145 scale 7.662835249042146E-4 reveal 0.0
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