Surface Interaction of Ionic Liquids: Stabilization of Polyethylene Terephthalate-Degrading Enzymes in Solution
Zara, Zeenat, Mishra, Deepti, Pandey, Saurabh Kumar, Csefalvay, Eva, Fadaei, Fatemeh, Minofar, Babak, Řeha, David
Published in Molecules (Basel, Switzerland) (26.12.2021)
Published in Molecules (Basel, Switzerland) (26.12.2021)
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Journal Article
Benchmark study of bond dissociation energy of Si X (X F, Cl, Br, N, O, H and C) bond using density functional theory (DFT)
Sahar, Bari, Alina, Irfan, Muhammad, Zara, Zeenat, Eliasson, Bertil, Ayub, Khurshid, Iqbal, Javed
Published in Journal of molecular structure (05.09.2017)
Published in Journal of molecular structure (05.09.2017)
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Journal Article
Computational and experimental assessment of pH and specific ions on the solute solvent interactions of clay-biochar composites towards tetracycline adsorption: Implications on wastewater treatment
Borthakur, Priyakshree, Aryafard, Meysam, Zara, Zeenat, David, Řeha, Minofar, Babak, Das, Manash R., Vithanage, Meththika
Published in Journal of environmental management (01.04.2021)
Published in Journal of environmental management (01.04.2021)
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Journal Article
A comparative study of DFT calculated and experimental UV/Visible spectra for thirty carboline and carbazole based compounds
Zara, Zeenat, Iqbal, Javed, Ayub, Khurshid, Irfan, Muhammad, Mahmood, Athar, Khera, Rasheed Ahmad, Eliasson, Bertil
Published in Journal of molecular structure (05.12.2017)
Published in Journal of molecular structure (05.12.2017)
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Journal Article
The path to the G protein-coupled receptor structural landscape: Major milestones and future directions
Kogut-Günthel, Małgorzata M, Zara, Zeenat, Nicoli, Alessandro, Steuer, Alexandra, Lopez-Balastegui, Marta, Selent, Jana, Karanth, Sanjai, Koehler, Melanie, Ciancetta, Antonella, Abiko, Layara Akemi, Hagn, Franz, Di Pizio, Antonella
Published in British journal of pharmacology (29.08.2024)
Published in British journal of pharmacology (29.08.2024)
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Designing dibenzosilole and methyl carbazole based donor materials with favourable photovoltaic parameters for bulk heterojunction organic solar cells
Zara, Zeenat, Iqbal, Javed, Iftikhar, Sana, Khan, Salah Ud-Din, Haider, Sajjad, Eliasson, Bertil, Ayub, Khurshid
Published in Computational and theoretical chemistry (15.10.2018)
Published in Computational and theoretical chemistry (15.10.2018)
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Journal Article
Benchmark study of bond dissociation energy of SiX (XF, Cl, Br, N, O, H and C) bond using density functional theory (DFT)
Sahar, Bari, Alina, Irfan, Muhammad, Zara, Zeenat, Eliasson, Bertil, Ayub, Khurshid, Iqbal, Javed
Published in Journal of molecular structure (05.09.2017)
Published in Journal of molecular structure (05.09.2017)
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Journal Article
Estimation of optical rotation of [gamma]-alkylidenebutenolide, cyclopropylamine, cyclopropyl-methanol and cyclopropenone based compounds by a Density Functional Theory (DFT) approach
Shahzadi, Iram, Shaukat, Aqsa, Zara, Zeenat, Irfan, Muhammad, Eliasson, Bertil, Ayub, Khurshid, Iqbal, Javed
Published in Chirality (New York, N.Y.) (01.10.2017)
Published in Chirality (New York, N.Y.) (01.10.2017)
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Journal Article
Estimation of optical rotation of γ‐alkylidenebutenolide, cyclopropylamine, cyclopropyl‐methanol and cyclopropenone based compounds by a Density Functional Theory (DFT) approach
Shahzadi, Iram, Shaukat, Aqsa, Zara, Zeenat, Irfan, Muhammad, Eliasson, Bertil, Ayub, Khurshid, Iqbal, Javed
Published in Chirality (New York, N.Y.) (01.10.2017)
Published in Chirality (New York, N.Y.) (01.10.2017)
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Journal Article