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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0121580547112462 Amorphous Cell 0.024750325662179766 Blends 0.0 CASTEP 0.6986539296569692 COMPASS 0.03300043421623969 COMPASS III 0.017802865827181935 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.0017368649587494573 Classical Simulations 0.09596178897090751 Conformers 0.0 Crystallization 0.0121580547112462 DFTB Plus 0.0013026487190620929 DMol3 0.3200173686495875 Discover 0.0 Forcite 0.06730351715154147 GULP 0.0039079461571862786 Kinetix 4.342162396873643E-4 Morphology 0.00303951367781155 ONETEP 0.0017368649587494573 Polymorph 8.684324793747286E-4 QMERA 4.342162396873643E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007381676074685193 Reflex Plus 0.0 Semi-empirical 0.0026052974381241857 Sorption 0.009552757273122015 Synthia 0.0 TURBOMOLE 4.342162396873643E-4 VAMP 0.0 X-Cell 0.0

Year

2025 0.5401606425702812 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.31331747919143876 performance 0.19500594530321047 between 0.1724137931034483 analysis 0.16527942925089179 potential 0.15992865636147444 stability 0.14447086801426873 promising 0.08799048751486326 reveal 0.0802615933412604 optical 0.07431629013079667 experimental 0.06718192627824018 efficient 0.06480380499405469 band 0.06302021403091558 enhanced 0.05826397146254459 adsorption 0.0558858501783591 stable 0.04875148632580262 strategy 0.03745541022592152 formation 0.036860879904875146 strong 0.03151010701545779 surface 0.02437574316290131 mechanical 0.02318668252080856 temperature 0.019024970273483946 design 0.015457788347205707 metal 0.00535077288941736 novel 0.0
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