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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015640273704789834 Amorphous Cell 1.0 Blends 0.0 CASTEP 0.007820136852394917 COMPASS 0.530791788856305 COMPASS III 0.14271749755620725 COSMObase 0.0 COSMOquick 9.775171065493646E-4 COSMOtherm 9.775171065493646E-4 Classical Simulations 0.9990224828934506 Crystallization 0.015640273704789834 DFTB Plus 9.775171065493646E-4 DMol3 0.039100684261974585 DPD 0.0 Discover 0.013685239491691105 Forcite 0.7859237536656891 GULP 9.775171065493646E-4 Mesocite 0.0019550342130987292 Mesoscale 0.002932551319648094 Morphology 0.011730205278592375 Quantum Mechanics 0.0469208211143695 Reflex 0.002932551319648094 Semi-empirical 9.775171065493646E-4 Sorption 0.03519061583577713

Year

2025 1.0 2026 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.9005714285714286 performance 0.2571428571428571 between 0.2502857142857143 energy 0.20457142857142857 temperature 0.10971428571428571 mechanism 0.104 experimental 0.09714285714285714 enhanced 0.09485714285714286 water 0.088 polymer 0.044571428571428574 surface 0.04 higher 0.026285714285714287 analysis 0.022857142857142857 interaction 0.022857142857142857 engineering 0.021714285714285714 strategy 0.017142857142857144 scale 0.014857142857142857 design 0.012571428571428572 adsorption 0.011428571428571429 efficiency 0.011428571428571429 mechanical 0.011428571428571429 formation 0.009142857142857144 increase 0.0
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