Xia M - Search Results

1

Mechanism of carboxymethyl chitosan hybrid montmorillonite and adsorption of Pb(II) and Congo red by CMC-MMT organic-inorganic hybrid composite.

Zhang H, Ma J, Wang F, Chu Y, Yang L, Xia M. Zhang H, et al. Among authors: xia m. Int J Biol Macromol. 2020 Apr 15;149:1161-1169. doi: 10.1016/j.ijbiomac.2020.01.201. Epub 2020 Jan 21. Int J Biol Macromol. 2020. PMID: 31978471

2

Modeling the interaction of seven bisphosphonates with the hydroxyapatite(100) face.

Chen C, Xia M, Wu L, Zhou C, Wang F. Chen C, et al. Among authors: xia m. J Mol Model. 2012 Sep;18(9):4007-12. doi: 10.1007/s00894-012-1398-z. Epub 2012 Mar 27. J Mol Model. 2012. PMID: 22453641

3

A study of the solvent effect on the morphology of RDX crystal by molecular modeling method.

Chen G, Xia M, Lei W, Wang F, Gong X. Chen G, et al. Among authors: xia m. J Mol Model. 2013 Dec;19(12):5397-406. doi: 10.1007/s00894-013-2033-3. Epub 2013 Nov 6. J Mol Model. 2013. PMID: 24193214

4

Solvent effect on the crystal morphology of 2,6-diamino-3,5-dinitropyridine-1-oxide: a molecular dynamics simulation study.

Shi W, Xia M, Lei W, Wang F. Shi W, et al. Among authors: xia m. J Mol Graph Model. 2014 May;50:71-7. doi: 10.1016/j.jmgm.2014.03.005. Epub 2014 Apr 3. J Mol Graph Model. 2014. PMID: 24769200

5

Theoretical study of solvent effects on RDX crystal quality and sensitivity using an implicit solvation model.

Chen G, Shi W, Xia M, Lei W, Wang F, Gong X. Chen G, et al. Among authors: xia m. J Mol Model. 2014 Jul;20(7):2326. doi: 10.1007/s00894-014-2326-1. Epub 2014 Jun 24. J Mol Model. 2014. PMID: 24958305

6

Prediction of crystal morphology of cyclotrimethylene trinitramine in the solvent medium by computer simulation: a case of cyclohexanone solvent.

Chen G, Xia M, Lei W, Wang F, Gong X. Chen G, et al. Among authors: xia m. J Phys Chem A. 2014 Dec 11;118(49):11471-8. doi: 10.1021/jp508731q. Epub 2014 Dec 1. J Phys Chem A. 2014. PMID: 25401274

7

Crystal morphology prediction of 1,3,3-trinitroazetidine in ethanol solvent by molecular dynamics simulation.

Shi W, Chu Y, Xia M, Lei W, Wang F. Shi W, et al. Among authors: xia m. J Mol Graph Model. 2016 Mar;64:94-100. doi: 10.1016/j.jmgm.2016.01.004. Epub 2016 Jan 14. J Mol Graph Model. 2016. PMID: 26811871

8

Theoretical studies on a new furazan compound bis[4-nitramino-furazanyl-3-azoxy]azofurazan (ADNAAF).

Zheng C, Chu Y, Xu L, Wang F, Lei W, Xia M, Gong X. Zheng C, et al. Among authors: xia m. J Mol Model. 2016 Jun;22(6):129. doi: 10.1007/s00894-016-2995-z. Epub 2016 May 14. J Mol Model. 2016. PMID: 27179804

9

Facile solvothermal synthesis of a high-efficiency CNNs/Ag/AgCl plasmonic photocatalyst.

Wang Y, Xia M, Li K, Shen X, Muhmood T, Wang F. Wang Y, et al. Among authors: xia m. Phys Chem Chem Phys. 2016 Oct 5;18(39):27257-27264. doi: 10.1039/c6cp04655j. Phys Chem Chem Phys. 2016. PMID: 27711654

10

Correction: Facile solvothermal synthesis of a high-efficiency CNNs/Ag/AgCl plasmonic photocatalyst.

Wang Y, Xia M, Li K, Shen X, Muhmood T, Wang F. Wang Y, et al. Among authors: xia m. Phys Chem Chem Phys. 2016 Oct 26;18(42):29641. doi: 10.1039/c6cp90250b. Phys Chem Chem Phys. 2016. PMID: 27752667

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