Tahereh Nematiaram - Publications

Affiliations: 
University of Liverpool, Liverpool, England, United Kingdom 
Area:
Organic Electronics

15 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2025 Nematiaram T, Lamprou Z, Moshfeghi Y. Accelerating the discovery of high-mobility molecular semiconductors: a machine learning approach. Chemical Communications (Cambridge, England). PMID 39918410 DOI: 10.1039/d4cc04200j  0.344
2024 Colin-Molina A, Nematiaram T, Cheung AMH, Troisi A, Frisbie CD. The Conductance Isotope Effect in Oligophenylene Imine Molecular Wires Depends on the Number and Spacing of C-Labeled Phenylene Rings. Acs Nano. PMID 38411123 DOI: 10.1021/acsnano.3c11327  0.434
2022 Vong D, Nematiaram T, Dettmann MA, Murrey TL, Cavalcante LSR, Gurses SM, Radhakrishnan D, Daemen LL, Anthony JE, Koski KJ, Kronawitter CX, Troisi A, Moulé AJ. Quantitative Hole Mobility Simulation and Validation in Substituted Acenes. The Journal of Physical Chemistry Letters. 5530-5537. PMID 35695809 DOI: 10.1021/acs.jpclett.2c00898  0.585
2022 Nematiaram T, Troisi A. Feasibility of p-Doped Molecular Crystals as Transparent Conductive Electrodes via Virtual Screening. Chemistry of Materials : a Publication of the American Chemical Society. 34: 4050-4061. PMID 35573107 DOI: 10.1021/acs.chemmater.2c00281  0.57
2022 Omar ÖH, Nematiaram T, Troisi A, Padula D. Organic materials repurposing, a data set for theoretical predictions of new applications for existing compounds. Scientific Data. 9: 54. PMID 35165288 DOI: 10.1038/s41597-022-01142-7  0.535
2021 Omar ÖH, Del Cueto M, Nematiaram T, Troisi A. High-throughput virtual screening for organic electronics: a comparative study of alternative strategies. Journal of Materials Chemistry. C. 9: 13557-13583. PMID 34745630 DOI: 10.1039/d1tc03256a  0.497
2021 Nematiaram T, Padula D, Troisi A. Bright Frenkel Excitons in Molecular Crystals: A Survey. Chemistry of Materials : a Publication of the American Chemical Society. 33: 3368-3378. PMID 34526736 DOI: 10.1021/acs.chemmater.1c00645  0.532
2021 Zhao K, Omar ÖH, Nematiaram T, Padula D, Troisi A. Novel thermally activated delayed fluorescence materials by high-throughput virtual screening: going beyond donor–acceptor design Journal of Materials Chemistry C. 9: 3324-3333. DOI: 10.1039/D1TC00002K  0.525
2021 Nematiaram T, Padula D, Troisi A. Bright Frenkel Excitons in Molecular Crystals: A Survey Chemistry of Materials. 33: 3368-3378. DOI: 10.1021/ACS.CHEMMATER.1C00645  0.454
2020 Nematiaram T, Troisi A. Modeling charge transport in high-mobility molecular semiconductors: Balancing electronic structure and quantum dynamics methods with the help of experiments. The Journal of Chemical Physics. 152: 190902. PMID 33687243 DOI: 10.1063/5.0008357  0.551
2020 Dantanarayana V, Nematiaram T, Vong D, Anthony JE, Troisi A, Nguyen-Cong K, Goldman N, Faller R, Moulé AJ. Predictive model of charge carrier mobilities in organic semiconductor small molecules with force-matched potentials. Journal of Chemical Theory and Computation. PMID 32401495 DOI: 10.1021/Acs.Jctc.0C00211  0.635
2020 Nematiaram T, Troisi A. Strategies to reduce the dynamic disorder in molecular semiconductors Materials Horizons. DOI: 10.1039/D0Mh01159B  0.532
2020 Nematiaram T, Padula D, Landi A, Troisi A. On the Largest Possible Mobility of Molecular Semiconductors and How to Achieve It Advanced Functional Materials. 30: 2001906. DOI: 10.1002/Adfm.202001906  0.521
2019 Padula D, Omar ÖH, Nematiaram T, Troisi A. Singlet fission molecules among known compounds: finding a few needles in a haystack Energy and Environmental Science. 12: 2412-2416. DOI: 10.1039/C9Ee01508F  0.539
2019 Nematiaram T, Ciuchi S, Xie X, Fratini S, Troisi A. Practical Computation of the Charge Mobility in Molecular Semiconductors Using Transient Localization Theory Journal of Physical Chemistry C. 123: 6989-6997. DOI: 10.1021/Acs.Jpcc.8B11916  0.508
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