Lai W - Search Results

1

Structure-property relationship of nitramino oxetane polymers: a computational study on the effect of pendant chains.

Ma Y, Liu Y, Yu T, Lai W, Ge Z, Jiang Z. Ma Y, et al. Among authors: lai w. RSC Adv. 2019 Jan 22;9(6):3120-3127. doi: 10.1039/c8ra08945k. eCollection 2019 Jan 22. RSC Adv. 2019. PMID: 35518980 Free PMC article.

2

Theoretical study on the structure and stability of [1,2,5] oxadiazolo [3,4-e] [1,2,3,4]-tetrazine-4,6-Di-N-dioxide (FTDO).

Lai WP, Lian P, Yu T, Bu JH, Liu YZ, Zhu WL, Lv J, GE ZX. Lai WP, et al. J Mol Model. 2014 Jul;20(7):2343. doi: 10.1007/s00894-014-2343-0. Epub 2014 Jul 1. J Mol Model. 2014. PMID: 24980985

3

Structural characteristics of liquid nitromethane at the nanoscale confinement in carbon nanotubes.

Liu Y, Lai W, Yu T, Ge Z, Kang Y. Liu Y, et al. Among authors: lai w. J Mol Model. 2014 Oct;20(10):2459. doi: 10.1007/s00894-014-2459-2. Epub 2014 Sep 18. J Mol Model. 2014. PMID: 25231245

4

Design and theoretical study of 15 novel high energy density compounds.

Lai WP, Lian P, Liu YZ, Yu T, Zhu WL, Ge ZX, Lv J. Lai WP, et al. J Mol Model. 2014 Nov;20(11):2479. doi: 10.1007/s00894-014-2479-y. Epub 2014 Oct 19. J Mol Model. 2014. PMID: 25326063

5

Ordered and layered structure of liquid nitromethane within a graphene bilayer: toward stabilization of energetic materials through nanoscale confinement.

Liu Y, Yu T, Lai W, Kang Y, Ge Z. Liu Y, et al. Among authors: lai w. J Mol Model. 2015 Mar;21(3):40. doi: 10.1007/s00894-015-2588-2. Epub 2015 Feb 13. J Mol Model. 2015. PMID: 25672840

6

Interactions of carbon nanotubes with the nitromethane-water mixture governing selective adsorption of energetic molecules from aqueous solution.

Liu Y, Lai W, Yu T, Kang Y, Ge Z. Liu Y, et al. Among authors: lai w. Phys Chem Chem Phys. 2015 Mar 14;17(10):6995-7001. doi: 10.1039/c4cp05909c. Phys Chem Chem Phys. 2015. PMID: 25684688

7

Theoretical study of the effect of N-oxides on the performances of energetic compounds.

Lai WP, Lian P, Ge ZX, Liu YZ, Yu T, Lv J. Lai WP, et al. J Mol Model. 2016 Apr;22(4):83. doi: 10.1007/s00894-016-2951-y. Epub 2016 Mar 17. J Mol Model. 2016. PMID: 26983612

8

Adsorption behavior of acetone solvent at the HMX crystal faces: A molecular dynamics study.

Liu Y, Yu T, Lai W, Ma Y, Kang Y, Ge Z. Liu Y, et al. Among authors: lai w. J Mol Graph Model. 2017 Jun;74:38-43. doi: 10.1016/j.jmgm.2017.03.004. Epub 2017 Mar 10. J Mol Graph Model. 2017. PMID: 28349878

9

Face-Dependent Solvent Adsorption: A Comparative Study on the Interfaces of HMX Crystal with Three Solvents.

Liu Y, Lai W, Ma Y, Yu T, Kang Y, Ge Z. Liu Y, et al. Among authors: lai w. J Phys Chem B. 2017 Jul 27;121(29):7140-7146. doi: 10.1021/acs.jpcb.7b04470. Epub 2017 Jul 19. J Phys Chem B. 2017. PMID: 28696111

10

Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frame.

Lai WP, Yu T, Liu YZ, Ma YD, Lian P, Ge ZX, Lv J. Lai WP, et al. J Mol Model. 2017 Nov 9;23(12):340. doi: 10.1007/s00894-017-3507-5. J Mol Model. 2017. PMID: 29124479

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