2024
DOI: 10.1016/j.jenvman.2024.120092
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Unraveling potential mechanism of different metal ions effect on anammox through big data analysis, molecular docking and molecular dynamics simulation

Yuhang He,
Zhicheng Jiang,
Ming Zeng
et al.
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Cited by 4 publications
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“…182 Joaõ V.L. Mota et al conducted molecular dynamics (MD) simulations 183 on PEO electrolytes to analyze the effect of adding bis(trifluoromethanesulfonyl)imide (TFSI)/N-methyl-N-propylpyrrolidinium (Pyr13) or bis(fluorosulfonyl)imide (FSI)/Pyr13 composite additives to PEO. They varied the temperature from 313 to 400 K to observe the performance of the electrolyte at different temperatures.…”
Section: Solid-state Electrolyte Materialsmentioning
confidence: 99%
“…182 Joaõ V.L. Mota et al conducted molecular dynamics (MD) simulations 183 on PEO electrolytes to analyze the effect of adding bis(trifluoromethanesulfonyl)imide (TFSI)/N-methyl-N-propylpyrrolidinium (Pyr13) or bis(fluorosulfonyl)imide (FSI)/Pyr13 composite additives to PEO. They varied the temperature from 313 to 400 K to observe the performance of the electrolyte at different temperatures.…”
Section: Solid-state Electrolyte Materialsmentioning
confidence: 99%