Article Versions Notes

Al-Wabli RI, Al-Ghamdi AR, Aswathy SV, Ghabbour HA, Al-Agamy MH, Hubert Joe I, Attia MI. Synthesis, Single Crystal X-ray Structure, DFT Computations, Hirshfeld Surface Analysis and Molecular Docking Simulations on ({[(1E)-1-(1,3-Benzodioxol-5-yl)-3-(1H-imidazol-1-yl)propylidene]amino}oxy)(furan-2-yl)methanone: A New Antifungal Agent. Crystals. 2019; 9(1):25. https://doi.org/10.3390/cryst9010025

Al-Wabli, Reem I., Alwah R. Al-Ghamdi, S. V. Aswathy, Hazem A. Ghabbour, Mohamed H. Al-Agamy, I. Hubert Joe, and Mohamed I. Attia. 2019. "Synthesis, Single Crystal X-ray Structure, DFT Computations, Hirshfeld Surface Analysis and Molecular Docking Simulations on ({[(1E)-1-(1,3-Benzodioxol-5-yl)-3-(1H-imidazol-1-yl)propylidene]amino}oxy)(furan-2-yl)methanone: A New Antifungal Agent" Crystals 9, no. 1: 25. https://doi.org/10.3390/cryst9010025

Al-Wabli, R. I., Al-Ghamdi, A. R., Aswathy, S. V., Ghabbour, H. A., Al-Agamy, M. H., Hubert Joe, I., & Attia, M. I. (2019). Synthesis, Single Crystal X-ray Structure, DFT Computations, Hirshfeld Surface Analysis and Molecular Docking Simulations on ({[(1E)-1-(1,3-Benzodioxol-5-yl)-3-(1H-imidazol-1-yl)propylidene]amino}oxy)(furan-2-yl)methanone: A New Antifungal Agent. Crystals, 9(1), 25. https://doi.org/10.3390/cryst9010025