A computational study of the ozonolysis of sabinene von Almatarneh, M. H., Elayan, I. A., Altarawneh, M., Hollett, J. W.

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Ab initio study of the decomposition of formamidine von Almatarneh, M H, Flinn, C G, Poirier, R A

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Computational Study of the Deamination Reaction of Cytosine with H2O and OH von Almatarneh, Mansour H, Flinn, Christopher G, Poirier, Raymond A, Sokalski, W. Andrzej

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A Computational Study of the Ozonolysis of Phenanthrene von Almatarneh, M.H., Al-Shamaileh, E., Ahmad, Z.M., Abu-Saleh, A.A.A.A., Elayan, I.A.

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Synthesis, Characterization, and DFT Calculations of a New Sulfamethoxazole Schiff Base and Its Metal Complexes von Al-Hawarin, Jibril I, Abu-Yamin, Abdel-Aziz, Abu-Saleh, Abd Al-Aziz A, Saraireh, Ibrahim A M, Almatarneh, Mansour H, Hasan, Mahmood, Atrooz, Omar M, Al-Douri, Y

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Updated yields of nitrogenated species in flames of ammonia/benzene via introducing an aniline sub-mechanism von Altarawneh, Ibrahem S., Altarawneh, Mohammednoor, Rawadieh, Saleh E., Almatarneh, Mansour H., Shiroudi, Abolfazl, El-Nahas, Ahmed M.

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Exploring the effectiveness of flavone derivatives for treating liver diseases: Utilizing DFT, molecular docking, and molecular dynamics techniques von Quayum, Syeda Tasnim, Esha, Nusrat Jahan Ikbal, Siraji, Siam, Abbad, Sanaa S. Al, Alsunaidi, Zainab H.A., Almatarneh, Mansour H., Rahman, Shofiur, Alodhayb, Abdullah N., Alibrahim, Khuloud A., Kawsar, Sarkar M.A., Uddin, Kabir M.

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Mechanistic Study of the Deamination Reaction of Guanine: A Computational Study von Uddin, Kabir M, Almatarneh, Mansour H, Shaw, Dawn M, Poirier, Raymond A

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Synthesis, Characterization, and Environmental Applications of Novel Per-Fluorinated Organic Polymers with Azo- and Azomethine-Based Linkers via Nucleophilic Aromatic Substitution von Altarawneh, Suha S, El-Kaderi, Hani M, Richard, Alexander J, Alakayleh, Osama M, Aljaafreh, Ibtesam Y, Almatarneh, Mansour H, Ababneh, Taher S, Al-Momani, Lo'ay A, Aldalabeeh, Rawan H

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Exploring the potential of fluoro‐flavonoid derivatives as anti‐lung cancer agents: DFT, molecular docking, and molecular dynamics techniques von Esha, Nusrat Jahan Ikbal, Quayum, Syeda Tasnim, Saif, Minhaz Zabin, Almatarneh, Mansour H., Rahman, Shofiur, Alodhayb, Abdullah, Poirier, Raymond A., Uddin, Kabir M.

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A Thermochemical Parameters and Theoretical Study of the Chlorinated Compounds of Thiophene von Almatarneh, Mansour H., Alhawarin, Jibril, Altarawneh, Mohammednoor, Saraireh, Ibrahim A. M.

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Mechanistic Investigation of the Pyrolysis of Brown Grease von Hilaire, Dickens Saint, Luu, Thi Xuan Thi, Pratt, Lawrence M., Omeir, Reema A., Alnemrat, Imarat Y., Almatarneh, Mansour H., Bui, Minh

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Website Phishing Detection Using Machine Learning Techniques

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Thiacrown Ethers Engaged C60 through Charge Transfer: Experimental and Theoretical Study von Al Khalyfeh, Khaled, Afaneh, Akef T, Marashdeh, Ali, Almatarneh, Mansour H, Al-Mazaideh, Ghassab M, Mizyed, Shehadeh, Ashram, Muhammad

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Synthesis, characterization, crystal structure and DFT calculations of dysprosiumIII - (E)-ethyl-4-(2-hydroxybenzylidene amino)benzoate von Al-As'ad, Randa M., Abu-Yamin, Abdel-Aziz, Korb, Marcus, Khalyfeh, Khaled Al, Elayan, Ismael A., Almatarneh, Mansour H., Juwhari, Hassan K., Amarne, Hazem, Taher, Deeb, Ishtaiwi, Zakariyya, Lang, Heinrich

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A computational mechanistic study of the deamination reaction of melamine von Almatarneh, Mansour H., Abu‐Saleh, Abd Al‐Aziz A., Uddin, Kabir M., Poirier, Raymond A., Warburton, Peter L.

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Thermochemical parameters of chlorinated compounds of pyridine von Saraireh, Ibrahim A.M., Altarawneh, Mohammednoor, Almatarneh, Mansour H.

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In Silico Prediction of Antibacterial Activity of Quinolone Derivatives von Karim, Tafsir, Almatarneh, Mansour H., Rahman, Shofiur, Alodhayb, Abdullah N., Albrithen, Hamad, Hossain, Md. Mainul, Kawsar, Sarkar M. A., Poirier, Raymond A., Uddin, Kabir M.

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A computational mechanistic study of the deamination reaction of melamine: ALMATARNEH et al von Almatarneh, Mansour H., Abu-Saleh, Abd Al-Aziz A., Uddin, Kabir M., Poirier, Raymond A., Warburton, Peter L.

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Thiacrown Ethers Engaged C 60 through Charge Transfer: Experimental and Theoretical Study von Al Khalyfeh, Khaled, Afaneh, Akef T., Marashdeh, Ali, Almatarneh, Mansour H., Al-Mazaideh, Ghassab M., Mizyed, Shehadeh, Ashram, Muhammad

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