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Effect of copper concentration and sulfur vacancies on electronic properties of MoS2 monolayer: a computational study.
J Mol Model. 2021 Jul 1;27(7):213. doi: 10.1007/s00894-021-04834-w.
J Mol Model. 2021.
PMID: 34195899
Computational study of X-doped hexagonal boron nitride (h-BN): structural and electronic properties (X = P, S, O, F, Cl).
Asif QUA, Hussain A, Nabi A, Tayyab M, Rafique HM.
Asif QUA, et al.
J Mol Model. 2021 Jan 8;27(2):31. doi: 10.1007/s00894-020-04659-z.
J Mol Model. 2021.
PMID: 33415475
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Computational study of electronic properties of X-doped hexagonal boron nitride (h-BN): X = (Li, Be, Al, C, Si).
Asif QUA, Hussain A, Kashif M, Tayyab M, Rafique HM.
Asif QUA, et al.
J Mol Model. 2021 Oct 11;27(11):319. doi: 10.1007/s00894-021-04938-3.
J Mol Model. 2021.
PMID: 34633542
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Novel stochastic dynamics of a fractal-fractional immune effector response to viral infection via latently infectious tissues.
Rashid S, Ashraf R, Asif QU, Jarad F.
Rashid S, et al.
Math Biosci Eng. 2022 Aug 12;19(11):11563-11594. doi: 10.3934/mbe.2022539.
Math Biosci Eng. 2022.
PMID: 36124604
Free article.
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Structural and thermal analyses in semiconducting and metallic zigzag single-walled carbon nanotubes using molecular dynamics simulations.
Zahra AT, Shahzad A, Manzoor A, Razzokov J, Asif QUA, Luo K, Ren G.
Zahra AT, et al. Among authors: asif qua.
PLoS One. 2024 Feb 9;19(2):e0296916. doi: 10.1371/journal.pone.0296916. eCollection 2024.
PLoS One. 2024.
PMID: 38335221
Free PMC article.
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