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Year Number of Results
2014 6
2015 2
2017 1
2018 8
2019 11
2020 7
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2023 9
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Page 1
Crystal structure, Hirshfeld surface analysis, calculations of crystal voids, inter-action energy and energy frameworks as well as density functional theory (DFT) calculations of 3-[2-(morpholin-4-yl)eth-yl]-5,5-di-phenyl-imidazolidine-2,4-dione.
Lamssane H, Haoudi A, Kartah BE, Mazzah A, Mague JT, Hökelek T, Kandri Rodi Y, Sebbar NK. Lamssane H, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2024 Mar 26;80(Pt 4):423-429. doi: 10.1107/S2056989024002445. eCollection 2024 Mar 1. Acta Crystallogr E Crystallogr Commun. 2024. PMID: 38584744 Free PMC article.
Crystal structure and Hirshfeld surface analysis of (Z)-N-{chloro-[(4-ferrocenylphen-yl)imino]-meth-yl}-4-ferrocenylaniline N,N-di-methyl-formamide monosolvate.
Sghyar R, Bentama A, Haoudi A, Mazzah A, Mague JT, Hökelek T, El Hadrami EM, Sebbar NK. Sghyar R, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2024 Feb 2;80(Pt 3):262-266. doi: 10.1107/S2056989024001002. eCollection 2024 Mar 1. Acta Crystallogr E Crystallogr Commun. 2024. PMID: 38456046 Free PMC article.
Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks and DFT calculations of ethyl 2-cyano-3-(3-hy-droxy-5-methyl-1H-pyrazol-4-yl)-3-phen-yl-propano-ate.
Ait Elmachkouri Y, Irrou E, El Monfalouti H, Mazzah A, Hökelek T, Mague JT, Taha ML, Sebbar NK. Ait Elmachkouri Y, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2024 Jan 31;80(Pt 2):240-246. doi: 10.1107/S2056989024000744. eCollection 2024 Feb 1. Acta Crystallogr E Crystallogr Commun. 2024. PMID: 38333130 Free PMC article.
Crystal structure, Hirshfeld surface analysis, crystal voids, inter-action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl-benz-yl)in-do-line-2,3-dione.
Rharmili N, Abdellaoui O, Ouazzani Chahdi F, Mague JT, Hökelek T, Mazzah A, Kandri Rodi Y, Sebbar NK. Rharmili N, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2024 Jan 31;80(Pt 2):232-239. doi: 10.1107/S2056989024000756. eCollection 2024 Feb 1. Acta Crystallogr E Crystallogr Commun. 2024. PMID: 38333114 Free PMC article.
Crystal structure, Hirshfeld surface analysis, inter-molecular inter-action energies, energy frameworks and DFT calculations of 4-amino-1-(prop-2-yn-1-yl)pyrimidin-2(1H)-one.
Lahyaoui M, Haoudi A, Kartah BE, Mazzah A, Hökelek T, Mague JT, Kandri Rodi Y, Sebbar NK. Lahyaoui M, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2023 Nov 21;79(Pt 12):1183-1189. doi: 10.1107/S2056989023009933. eCollection 2023 Dec 1. Acta Crystallogr E Crystallogr Commun. 2023. PMID: 38313136 Free PMC article.
Synthesis, structure and Hirshfeld surface analysis of 1,3-bis-[(1-octyl-1H-1,2,3-triazol-4-yl)meth-yl]-1H-benzo[d]imidazol-2(3H)-one.
Zouhair M, El Ghayati L, El Monfalouti H, Abchihi H, Hökelek T, Ahmed M, Mague JT, Sebbar NK. Zouhair M, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2023 Nov 21;79(Pt 12):1179-1182. doi: 10.1107/S2056989023009891. eCollection 2023 Dec 1. Acta Crystallogr E Crystallogr Commun. 2023. PMID: 38313122 Free PMC article.
Synthesis, crystal structure and Hirshfeld surface analysis of 1-(12-bromo-dodec-yl)indoline-2,3-dione.
Rharmili N, Abdellaoui O, Haoudi A, Mague JT, Hökelek T, Ouazzani Chahdi F, Kandri Rodi Y, Mazzah A, Sebbar NK. Rharmili N, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2023 Oct 19;79(Pt 11):1033-1036. doi: 10.1107/S2056989023009052. eCollection 2023 Nov 1. Acta Crystallogr E Crystallogr Commun. 2023. PMID: 37936861 Free PMC article.
Crystal structure, Hirshfeld surface and crystal void analysis, inter-molecular inter-action energies, DFT calculations and energy frameworks of 2H-benzo[b][1,4]thia-zin-3(4H)-one 1,1-dioxide.
Irrou E, Ait Elmachkouri Y, Mazzah A, Hökelek T, Haoudi A, Mague JT, Taha ML, Sebbar NK. Irrou E, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2023 Oct 19;79(Pt 11):1037-1043. doi: 10.1107/S205698902300868X. eCollection 2023 Nov 1. Acta Crystallogr E Crystallogr Commun. 2023. PMID: 37936855 Free PMC article.
Crystal structure, Hirshfeld surface analysis, inter-action energy and energy framework calculations, as well as density functional theory (DFT) com-putation, of methyl 2-oxo-1-(prop-2-yn-yl)-1,2-di-hydro-quinoline-4-carboxyl-ate.
El-Mrabet A, Haoudi A, Dalbouha S, Skalli MK, Hökelek T, Capet F, Kandri Rodi Y, Mazzah A, Sebbar NK. El-Mrabet A, et al. Among authors: sebbar nk. Acta Crystallogr E Crystallogr Commun. 2023 Sep 8;79(Pt 10):883-889. doi: 10.1107/S2056989023007557. eCollection 2023 Oct 1. Acta Crystallogr E Crystallogr Commun. 2023. PMID: 37817963 Free PMC article.
53 results