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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.027450980392156862 Amorphous Cell 0.396078431372549 CASTEP 0.0 COMPASS 0.39215686274509803 COMPASS III 0.16470588235294117 Classical Simulations 1.0 Crystallization 0.047058823529411764 DFTB Plus 0.0 DMol3 0.027450980392156862 Forcite 1.0 Morphology 0.011764705882352941 Quantum Mechanics 0.03137254901960784 Reflex 0.027450980392156862 Semi-empirical 0.0 Sorption 0.08235294117647059

Year

2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.39344262295081966 amorphous 0.37158469945355194 performance 0.30601092896174864 energy 0.18579234972677597 between 0.15300546448087432 adsorption 0.14207650273224043 strategy 0.13114754098360656 enhanced 0.12021857923497267 efficient 0.09289617486338798 experimental 0.07650273224043716 surface 0.07650273224043716 water 0.06557377049180328 analysis 0.0546448087431694 engineering 0.04371584699453552 formation 0.03825136612021858 temperature 0.03825136612021858 conventional 0.0273224043715847 mechanism 0.01639344262295082 combined 0.01092896174863388 design 0.00546448087431694 hydrogen 0.00546448087431694 potential 0.00546448087431694 diffusion 0.0 polymer 0.0
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