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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04913456169737577 Amorphous Cell 0.4154103852596315 Blends 0.002233389168062535 CASTEP 0.018425460636515914 COMPASS 0.46733668341708545 COMPASS III 0.1423785594639866 COSMObase 0.0 COSMOquick 5.583472920156337E-4 COSMOtherm 5.583472920156337E-4 Classical Simulations 0.9988833054159687 Conformers 0.0 Crystallization 0.036292573981016193 DFTB Plus 0.002233389168062535 DMol3 0.051926298157453935 Discover 0.0011166945840312675 Forcite 1.0 GULP 0.0016750418760469012 MesoDyn 0.0 Mesocite 5.583472920156337E-4 Mesoscale 0.0011166945840312675 Morphology 0.012283640424343942 Polymorph 5.583472920156337E-4 Quantum Mechanics 0.06923506420993858 Reflex 0.022892238972640984 Semi-empirical 0.0027917364600781687 Sorption 0.04690117252931323 VAMP 0.0 X-Cell 0.0

Year

2025 1.0 2026 0.0

Keywords

target 1.0 cell 0.38316400580551524 amorphous 0.36937590711175616 between 0.25544267053701014 performance 0.24891146589259797 energy 0.1995645863570392 enhanced 0.10595065312046444 adsorption 0.0965166908563135 experimental 0.09433962264150944 surface 0.08200290275761973 mechanism 0.062409288824383166 water 0.062409288824383166 temperature 0.061683599419448475 strategy 0.045718432510885344 potential 0.03773584905660377 efficiency 0.02467343976777939 efficient 0.018867924528301886 design 0.01088534107402032 interaction 0.010159651669085631 analysis 0.009433962264150943 effective 0.00725689404934688 engineering 0.006531204644412192 formation 0.0050798258345428155 higher 0.0043541364296081275 novel 0.0
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