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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019539730785931395 Amorphous Cell 1.0 Blends 0.0017368649587494573 CASTEP 0.012592270950933565 COMPASS 0.5848892748588798 COMPASS III 0.09422492401215805 COSMObase 0.0 COSMOperm 0.0 COSMOquick 4.342162396873643E-4 COSMOtherm 0.0021710811984368217 Cantera 0.0 Classical Simulations 0.9995657837603127 Conformers 4.342162396873643E-4 Crystallization 0.017802865827181935 DFTB Plus 0.0026052974381241857 DMol3 0.04298740772904907 DPD 8.684324793747286E-4 Discover 0.02040816326530612 Forcite 0.7907077724706904 GULP 0.0013026487190620929 MesoDyn 8.684324793747286E-4 Mesocite 0.0039079461571862786 Mesoscale 0.0060790273556231 Morphology 0.0121580547112462 Quantum Mechanics 0.0547112462006079 Reflex 0.005210594876248371 Semi-empirical 0.0039079461571862786 Sorption 0.03864524533217542 VAMP 8.684324793747286E-4

Year

2022 0.0 2023 0.5955882352941176 2024 0.7514705882352941 2025 1.0 2026 0.5558823529411765

Keywords

amorphous 1.0 cell 1.0 target 0.9402092675635276 between 0.2914798206278027 performance 0.216243148978575 energy 0.21076233183856502 temperature 0.12556053811659193 experimental 0.1081215744892875 water 0.10712506228201295 mechanism 0.10662680617837568 surface 0.07224713502740408 interaction 0.06676631788739412 polymer 0.05879422022919781 enhanced 0.05779770802192327 higher 0.04285002491280518 adsorption 0.04235176880916791 analysis 0.03487792725460887 increase 0.029397110114598904 mechanical 0.028400597907324365 engineering 0.016442451420029897 potential 0.013951170901843548 formation 0.005480817140009965 diffusion 0.004982561036372696 design 0.003986048829098156 application 0.0
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