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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014073494917904612 Amorphous Cell 1.0 Blends 0.0 CASTEP 0.008600469116497263 COMPASS 0.5402658326817826 COMPASS III 0.145426114151681 COSMOperm 7.818608287724785E-4 COSMOtherm 0.004691164972634871 Classical Simulations 1.0 Crystallization 0.0218921032056294 DFTB Plus 0.00547302580140735 DMol3 0.03049257232212666 DPD 0.0023455824863174357 Discover 0.004691164972634871 Forcite 0.8045347928068803 MesoDyn 7.818608287724785E-4 Mesocite 0.001563721657544957 Mesoscale 0.00547302580140735 Modules 0.0 Morphology 0.014855355746677092 Quantum Mechanics 0.039093041438623924 Reflex 0.006254886630179828 Semi-empirical 0.007036747458952306 Sorption 0.05160281469898358 Synthia 0.004691164972634871 VAMP 7.818608287724785E-4

Year

2024 0.16530054644808742 2025 1.0 2026 0.5614754098360656 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.9035486806187443 between 0.27206551410373064 energy 0.25932666060054593 performance 0.23202911737943585 temperature 0.11737943585077343 experimental 0.09645131938125569 enhanced 0.08644222020018198 mechanism 0.08007279344858963 surface 0.08007279344858963 water 0.06278434940855324 polymer 0.06005459508644222 adsorption 0.04367606915377616 interaction 0.04185623293903549 analysis 0.028207461328480437 strategy 0.020018198362147407 increase 0.01910828025477707 design 0.01637852593266606 higher 0.01637852593266606 mechanical 0.015468607825295723 formation 0.012738853503184714 potential 0.006369426751592357 enhance 0.003639672429481347 engineering 0.0
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