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Application

Materials Studio 0.0

Modules

Adsorption Locator 0.0196078431372549 Amorphous Cell 0.027450980392156862 CASTEP 0.058823529411764705 COMPASS 0.10196078431372549 COMPASS III 0.0196078431372549 Classical Simulations 0.3254901960784314 Crystallization 1.0 DFTB Plus 0.00392156862745098 DMol3 0.023529411764705882 Forcite 0.27450980392156865 Morphology 0.00784313725490196 Quantum Mechanics 0.08235294117647059 Reflex 1.0 Reflex Plus 0.0 Semi-empirical 0.00392156862745098 Sorption 0.03137254901960784 X-Cell 0.0196078431372549

Year

2024 0.0 2025 1.0 2026 0.39215686274509803

Keywords

crystallization 1.0 target 0.9140271493212669 covalent organic 0.25339366515837103 efficient 0.21266968325791855 energy 0.17194570135746606 performance 0.17194570135746606 synthesized 0.17194570135746606 strategy 0.14479638009049775 between 0.09049773755656108 enhanced 0.08144796380090498 active 0.05429864253393665 covalent organic framework 0.05429864253393665 adsorption 0.04524886877828054 design 0.04524886877828054 promising 0.04524886877828054 chemical 0.03619909502262444 efficiency 0.03619909502262444 potential 0.03619909502262444 synthesis 0.03167420814479638 applied 0.013574660633484163 surface 0.00904977375565611 novel 0.004524886877828055 stability 0.004524886877828055 electron 0.0 photocatalytic 0.0
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