Study on the interaction properties between curdlan polysaccharide and water molecules in coal processing sludge by molecular dynamics simulation
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OpenAlex topics: Methane Hydrates and Related Phenomena · Adsorption and biosorption for pollutant removal · Advanced Cellulose Research Studies
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References (25)
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1. Fu Q et al (2021) The fate and impact of coagulants/flocculants in sludge treatment systems. Environ Sci: Water Res Technol 7(8):1387–1401
2. Lee CS, Robinson J, Chong MF (2014) A review on application of flocculants in wastewater treatment. Process Saf Environ Prot 92(6):489–50810.1016/j.psep.2014.04.010 ↗
3. Zhu Y et al (2020) Profiling of amino acids and their interactions with proteinaceous compounds for sewage sludge dewatering by Fenton oxidation treatment. Water Res 175:11564510.1016/j.watres.2020.115645 ↗
4. Dai Q et al (2018) Investigation on extracellular polymeric substances, sludge flocs morphology, bound water release and dewatering performance of sewage sludge under pretreatment with modified phosphogypsum. Water Res 142:337–34610.1016/j.watres.2018.06.009 ↗
5. Zhang W et al (2021) Effects of alkalinity on the interaction between EPS and hydroxy-aluminum with different speciation in wastewater sludge conditioning with aluminum based inorganic polymer flocculant. J Environ Sci 100:257–26810.1016/j.jes.2020.05.016 ↗
6. He D et al (2020) Optimizing sludge dewatering with a combined conditioner of Fenton’s reagent and cationic surfactant. J Environ Sci 88:21–3010.1016/j.jes.2019.08.009 ↗
7. Wu B, Dai X, Chai X (2020) Critical review on dewatering of sewage sludge: influential mechanism, conditioning technologies and implications to sludge re-utilizations. Water Res 180:11591210.1016/j.watres.2020.115912 ↗
8. Liang J et al (2020) High-level waste activated sludge dewaterability using Fenton-like process based on pretreated zero valent scrap iron as an in-situ cycle iron donator. J Hazard Mater 391:12221910.1016/j.jhazmat.2020.122219 ↗
9. Cai Z, Zhang H (2017) Recent progress on curdlan provided by functionalization strategies. Food Hydrocoll 68:128–13510.1016/j.foodhyd.2016.09.014 ↗
10. Fan Q, Meng X, Li Z et al (2022) Experiment and molecular dynamics simulation of functionalized cellulose nanocrystals as reinforcement in cement composites. Constr Build Mater 341:12787910.1016/j.conbuildmat.2022.127879 ↗
11. Fan Q, Zheng YY, Yang Y et al (2024) Effect of interface properties between functionalized cellulose nanocrystals and tricalcium silicate on the early hydration mechanism of cement. Colloids Surf A: Physicochem Eng Asp 698:13455210.1016/j.colsurfa.2024.134552 ↗
12. Fan Q, Zheng Y, Liu Y et al (2023) Effect of modified cellulose nanocrystals on the structure of calcium silicate hydrate studied by molecular dynamics simulation and experiment. Langmuir 39(46):16244–1626010.1021/acs.langmuir.3c01601 ↗
13. Park S et al (2019) CHARMM-GUI glycan modeler for modeling and simulation of carbohydrates and glycoconjugates. Glycobiology 29(4):320–33110.1093/glycob/cwz003 ↗
14. Feng X et al (2020) Molecular dynamic simulation: conformational properties of single-stranded curdlan in aqueous solution. Carbohydr Polym 250:11690610.1016/j.carbpol.2020.116906 ↗
15. Palma AS et al (2006) Ligands for the beta-glucan receptor, dectin-1, assigned using “designer” microarrays of oligosaccharide probes (neoglycolipids) generated from glucan polysaccharides. J Biol Chem 281(9):5771–577910.1074/jbc.M511461200 ↗
16. Hanashima S et al (2014) NMR study of short beta(1–3)-glucans provides insights into the structure and interaction with Dectin-1. Glycoconj J 31(3):199–20710.1007/s10719-013-9510-x ↗
17. Marcus DH et al (2012) Avogadro: an advanced semantic chemical editor, visualization, and analysis platform. J Cheminformatics 4(1). https://doi.org/10.1186/1758-2946-4-1710.1186/1758-2946-4-17 ↗
18. Berendsen HJCG (1987) The missing term in effective pair potentials. J Phys Chem 24(91):6269–627110.1021/j100308a038 ↗
19. Hatcher E, Guvench O, Mackerell AD (2009) CHARMM additive all-atom force field for aldopentofuranoses, methyl-aldopentofuranosides, and fructofuranose. J Phys Chem B 113(37):12466–12476. https://doi.org/10.1021/jp905496e10.1021/jp905496e ↗
20. Guvench O et al (2009) CHARMM additive all-atom force field for glycosidic linkages between hexopyranoses. J Chem Theory Comput 5(9):2353–2370. https://doi.org/10.1021/ct900242e10.1021/ct900242e ↗
21. Plimpton S (1995) Fast paraller algorithms for short-range molecular dynamics. J Comput Phys 117(1):1–19. https://doi.org/10.1006/jcph.1995.103910.1006/jcph.1995.1039 ↗
22. Frenkel D, Smit B, Tobochnik J, McKay SR, Christian W (1997) Understanding molecular simulation. Comput Phys 4(11):351–354. https://doi.org/10.1063/1.482257010.1063/1.4822570 ↗
23. Hockney RW, Eastwood (1988) Computer simulation using particles, 1st edn. CRC Press, p 540. https://doi.org/10.1201/978143982205010.1201/9781439822050 ↗
24. Hoover WG (1985) Canonical dynamics: equilibrium phase-space distributions. Phys Rev A Gen Phys 31(3):1695–169710.1103/PhysRevA.31.1695 ↗
25. Liu YM, Zheng YY, Lin HJ et al (2024) Calculation of contact angle via Young-Dupré equation with molecular dynamic simulation: kaolinite as an example. Colloids Surf A Physicochem Eng Asp 697:134469. https://doi.org/10.1016/j.colsurfa.2024.13446910.1016/j.colsurfa.2024.134469 ↗