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Application

Discovery Studio 0.016194331983805668 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14035087719298245 Amorphous Cell 0.28654970760233917 Blends 0.0 CASTEP 0.1286549707602339 CDOCKER 0.0 CHARMm 0.0 COMPASS 0.4502923976608187 COMPASS III 0.14035087719298245 COSMOtherm 0.0 Classical Simulations 1.0 Crystallization 0.04093567251461988 DFTB Plus 0.0 DMol3 0.2573099415204678 Forcite 0.695906432748538 GULP 0.005847953216374269 LibDock 0.0 MODELER 0.005847953216374269 Morphology 0.005847953216374269 Quantum Mechanics 0.38596491228070173 Reflex 0.029239766081871343 Semi-empirical 0.0 Sorption 0.22807017543859648 Visualization 0.09941520467836257

Year

2025 0.0 2026 1.0 2027 0.004166666666666667

Keywords

adsorption 1.0 target 0.7242990654205608 between 0.22897196261682243 surface 0.21962616822429906 performance 0.205607476635514 energy 0.16822429906542055 efficient 0.1542056074766355 analysis 0.11682242990654206 enhanced 0.11214953271028037 experimental 0.07009345794392523 potential 0.06542056074766354 strategy 0.0514018691588785 amorphous 0.04672897196261682 cell 0.04672897196261682 effective 0.04672897196261682 water 0.04205607476635514 mechanism 0.037383177570093455 metal 0.028037383177570093 efficiency 0.02336448598130841 selectivity 0.02336448598130841 interaction 0.014018691588785047 stability 0.009345794392523364 stable 0.009345794392523364 higher 0.004672897196261682 formation 0.0
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