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Alessandro Troisi

University of Warwick
University of Liverpool

189

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8968

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Computational Identification of Novel Families of Nonfullerene Acceptors by Modification of Known Compounds.

2021 Journal of Physical Chemistry Letters
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Local structuring of diketopyrrolopyrrole (DPP)-based oligomers from molecular dynamics simulations.

2021 Physical Chemistry Chemical Physics
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Determining usefulness of machine learning in materials discovery using simulated research landscapes.

2021 Physical Chemistry Chemical Physics
- Marcos del Cueto
- Alessandro Troisi
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Bright Frenkel Excitons in Molecular Crystals: A Survey

2021 Chemistry of Materials
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High-throughput virtual screening for organic electronics: a comparative study of alternative strategies

2021 Journal of Materials Chemistry C
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Rapid Method for Calculating the Conformationally Averaged Electronic Structure of Conjugated Polymers.

2021 Journal of Physical Chemistry B
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Quantitative Prediction of the Electro-Mechanical Response in Organic Crystals.

2021 Advanced Materials
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Novel thermally activated delayed fluorescence materials by high-throughput virtual screening: going beyond donor–acceptor design

2021 Journal of Materials Chemistry C
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Local Structuring of Diketopyrrolopyrrole (DPP)-Based Semiconducting Polymers Using Molecular Dynamics Simulations

2020 ChemRxiv
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Relation Between Local Structure, Electric Dipole and Charge Carrier Dynamics in DHICA Melanin, a Model for Biocompatible Semiconductors

2020 Journal of Physical Chemistry Letters
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