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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0024437927663734115

Modules

Adsorption Locator 0.017586712261846604 Amorphous Cell 1.0 Blends 9.770395701025891E-4 CASTEP 0.011235955056179775 CDOCKER 0.0 COMPASS 0.5730337078651685 COMPASS III 0.10893991206643869 COSMObase 0.0 COSMOperm 4.885197850512946E-4 COSMOquick 0.0 COSMOtherm 0.0019540791402051783 Classical Simulations 0.9995114802149487 Conformers 0.0 Crystallization 0.024914509037616023 DFTB Plus 0.003419638495359062 DMol3 0.04152418172936004 DPD 9.770395701025891E-4 Discover 0.017586712261846604 Forcite 0.797752808988764 GULP 4.885197850512946E-4 MesoDyn 0.0014655593551538837 Mesocite 0.0039081582804103565 Mesoscale 0.005862237420615535 Modules 0.0 Morphology 0.0180752320468979 Quantum Mechanics 0.050806057645334635 Reflex 0.006839276990718124 Semi-empirical 0.005862237420615535 Sorption 0.04738641914997557 Synthia 4.885197850512946E-4 VAMP 0.0019540791402051783

Year

2022 0.0 2023 0.3655629139072848 2024 0.7721854304635761 2025 1.0 2026 0.5589403973509933 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.9336706014614953 between 0.29904440697020795 energy 0.21978639685216414 performance 0.21866216975829117 temperature 0.12197863968521641 experimental 0.11129848229342328 mechanism 0.10230466554243957 surface 0.08825182686902755 water 0.08094435075885328 enhanced 0.07195053400786959 interaction 0.0713884204609331 polymer 0.06464305789769534 adsorption 0.05283867341202923 analysis 0.04384485666104553 higher 0.03709949409780776 mechanical 0.03541315345699832 increase 0.03316469926925239 engineering 0.020798201236649803 potential 0.02023608768971332 formation 0.006745362563237774 design 0.003372681281618887 influence 0.002810567734682406 enhance 0.0
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