[12] A. Ghiami-Shomami*, S. Ruggieri, S. Mizzoni, F. Piccinelli*, F. Terenziani, R. Pettinari, N. Pagliaricci, S. Pagliaricci, and A. Melchior, Photophysical and Photochemical Properties of a Curcumins Family: a Combined Computational and Experimental Investigation, ACS Omega 2026, 11, 6, 10038–10049
[11] A. Ghiami‐Shomami*, S. Tshepelevitsh, E. Tammekivi, M. Ilisson, A. Mastitski, A. Kütt, L. Toom, I. Leito, Solubility of Mono-Aminoacridines, Chemistry Select, 8 (2023) e202300835.
[10] A. Ghiami-Shomami and C. Hättig, Performance of the COSMO Solvation Model for Photoacidity and Basicity in Water, Journal of Computational Chemistry, 44 (2023) 1941 – 1955.
[9] E. Tammekivi, A. Ghiami-Shomami, S. Tshepelevitsh, A. Trummal, M. Ilisson, S. Selberg, S. Vahur, A. Teearu, M. Lõkov, P. Peets, T. Pagano, I. Leito, Experimental and Computational Study of Aminoacridines as MALDI(−)-MS Matrix Materials for the Analysis of Complex Samples, Journal of the American Society for Mass Spectrometry 32 (2021) 1080 – 1095.
[8] A. Ghiami-Shomami*, M. Ashtari-Delivand, B. Ghalami-Choobar, I. Leito, Computational Studies of Acidities of Some Hydroxycoumarins, Computational &Theoretical Chemistry, 1190 (2020) 113008.
[7] B. Ghalami-Choobar, A. Ghiami-Shomami*, M. Fereidoonzadeh, Relative pKa of Some Anilinium Derivatives in Methanol, Acetonitrile and Tetrahydrofurane Solvents, Journal of the Chinese Chemical Society, 66 (2019) 150 – 156.
[6] A. Ghiami-Shomami*, B. Ghalami-Choobar, Y. Shigeta, Computational Electrochemistry of a Novel Ferrocene Derivative, Journal of Molecular Graphics and Modelling, 85 (2018) 84 – 90.
[5] B. Ghalami-Choobar, A. Ghiami-Shomami, S. Asadzadeh-khangah, First Principles Prediction of Aqueous Acidities of Some Benzodiazepine Drugs, Chemical Physics Letters, 706 (2018) 426 – 431.
[4] B. Ghalami-Choobar, A. Ghiami-Shomami, Calculation of Acidity/Basicity Values of Some Fluorinated Compounds in Gas Phase and Aqueous Solution: a Computational approach, Computational & Theoretical Chemistry, 1054 (2015) 71 – 79.
[3] B. Ghalami-Choobar, A. Ghiami-Shomami, Theoretical Calculation of pKa Values of the Nortryptiline and Amitryptiline Drugs in Aqueous and Non-aqueous Solvents, Computational & Theoretical Chemistry, 1018 (2013) 66 – 70.
[2] B. Ghalami-Choobar, A. Ghiami-Shomami, P. Nikparsa, Theoretical Calculation of pKb Values for Anilines and Sulfonamide Drugs in Aqueous Solution, Journal of Theoretical and Computational Chemistry, 11 (2012) 283 – 295.
[1] B. Ghalami-Choobar, H. Dezhampanah, P. Nikparsa, A. Ghiami-Shomami, Theoretical Calculation of the pKa Values of Some Drugs in Aqueous Solution, International Journal of Quantum Chemistry, 112 (2012) 2275 – 2280.