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Application

Discovery Studio 0.02564102564102564 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.208 Amorphous Cell 0.2688 Blends 0.0016 CASTEP 0.2448 CDOCKER 0.008 CHARMm 0.0096 COMPASS 0.472 COMPASS III 0.1296 COSMOtherm 0.0064 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.056 DFTB Plus 0.008 DMol3 0.32 DPD 0.0 Discover 0.0016 Forcite 0.6832 GULP 0.0096 LibDock 0.0016 MODELER 0.0032 Mesoscale 0.0 Morphology 0.0064 Quantum Mechanics 0.5456 Reflex 0.0496 Semi-empirical 0.0096 Sorption 0.2064 VAMP 0.0 Visualization 0.1088 X-Cell 0.0

Year

2023 0.0 2024 0.03292894280762565 2025 1.0 2026 0.729636048526863 2027 0.0034662045060658577

Keywords

adsorption 1.0 target 0.8851894374282434 between 0.22158438576349024 surface 0.21928817451205512 energy 0.17221584385763491 analysis 0.12399540757749714 efficient 0.11251435132032148 performance 0.11021814006888633 potential 0.09758897818599312 experimental 0.09414466130884042 enhanced 0.06544202066590127 water 0.05625717566016074 higher 0.05510907003444317 mechanism 0.05166475315729047 effective 0.04936854190585534 cell 0.040183696900114814 interaction 0.03903559127439724 efficiency 0.03559127439724455 metal 0.030998851894374284 temperature 0.02870264064293915 amorphous 0.02525832376578645 chemical 0.01722158438576349 strong 0.004592422502870264 stability 0.001148105625717566 adsorption capacity 0.0
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