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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007820136852394917 Amorphous Cell 0.02541544477028348 Blends 0.0 CASTEP 0.6911045943304008 COMPASS 0.03616813294232649 COMPASS III 0.015640273704789834 COSMOperm 0.0 COSMOtherm 0.0 Classical Simulations 0.093841642228739 Crystallization 0.011730205278592375 DFTB Plus 9.775171065493646E-4 DMol3 0.33528836754643204 Forcite 0.06940371456500488 GULP 0.002932551319648094 Kinetix 0.0 Morphology 0.0039100684261974585 ONETEP 0.0 Polymorph 0.0019550342130987292 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.004887585532746823 Reflex Plus 0.0 Semi-empirical 0.0019550342130987292 Sorption 0.008797653958944282 Synthia 0.0

Year

2025 0.0 2026 1.0

Keywords

target 1.0 energy 0.33559782608695654 performance 0.1983695652173913 between 0.18885869565217392 analysis 0.16847826086956522 stability 0.1644021739130435 potential 0.16304347826086957 promising 0.10054347826086957 efficient 0.09782608695652174 reveal 0.09239130434782608 band 0.08967391304347826 optical 0.07201086956521739 enhanced 0.06793478260869565 experimental 0.06793478260869565 adsorption 0.0625 strong 0.050271739130434784 stable 0.04755434782608696 formation 0.04483695652173913 strategy 0.04076086956521739 mechanical 0.03804347826086957 design 0.03125 temperature 0.029891304347826088 surface 0.009510869565217392 novel 0.002717391304347826 framework 0.0
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