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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013685239491691105 Amorphous Cell 1.0 Blends 0.0 CASTEP 0.008797653958944282 COMPASS 0.5190615835777126 COMPASS III 0.1573802541544477 COSMOquick 0.0 COSMOtherm 0.0039100684261974585 Classical Simulations 1.0 Crystallization 0.019550342130987292 DFTB Plus 0.0039100684261974585 DMol3 0.03128054740957967 DPD 0.0039100684261974585 Discover 0.007820136852394917 Forcite 0.8035190615835777 GULP 9.775171065493646E-4 MesoDyn 9.775171065493646E-4 Mesocite 0.0019550342130987292 Mesoscale 0.007820136852394917 Morphology 0.011730205278592375 Quantum Mechanics 0.04007820136852395 Reflex 0.006842619745845552 Semi-empirical 0.0039100684261974585 Sorption 0.039100684261974585 Synthia 0.0019550342130987292

Year

2025 1.0 2026 0.7401709401709402 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.906712172923777 between 0.2525597269624573 performance 0.2502844141069397 energy 0.23435722411831628 temperature 0.11604095563139932 experimental 0.11035267349260523 water 0.10238907849829351 enhanced 0.080773606370876 mechanism 0.07963594994311718 surface 0.05233219567690557 polymer 0.04436860068259386 design 0.03185437997724687 strategy 0.02957906712172924 adsorption 0.026166097838452786 mechanical 0.022753128555176336 analysis 0.02161547212741752 interaction 0.015927189988623434 engineering 0.01478953356086462 higher 0.01478953356086462 formation 0.013651877133105802 increase 0.005688282138794084 interfacial 0.005688282138794084 reveal 0.0
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