Alessandro Troisi
University of Liverpool
H-index: 67
Europe-United Kingdom
Top articles of Alessandro Troisi
A Framework for a High Throughput Screening Method to Assess Polymer/Plasticizer Miscibility
arXiv preprint arXiv:2404.02676
2024/4/3
Alessandro Troisi
H-Index: 39
Paola Carbone
H-Index: 20
The Conductance Isotope Effect in Oligophenylene Imine Molecular Wires Depends on the Number and Spacing of 13C-Labeled Phenylene Rings
ACS nano
2024/2/27
Intuitive and Efficient Approach to Determine the Band Structure of Covalent Organic Frameworks from Their Chemical Constituents
Journal of Chemical Theory and Computation
2024/2/2
From Chemical Drawing to Electronic Properties of Semiconducting Polymers in Bulk: A Tool for Chemical Discovery
Journal of Chemical Theory and Computation
2024/1/2
Alessandro Troisi
H-Index: 39
Fine-tuning GPT-3 for machine learning electronic and functional properties of organic molecules
Chemical science
2024
Alessandro Troisi
H-Index: 39
Linjiang Chen
H-Index: 20
Simulation of organic mixed ionic and electronic conductors with a combined classical and quantum mechanical model
2023
Alessandro Landi
H-Index: 8
Alessandro Troisi
H-Index: 39
Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model
Journal of Materials Chemistry C
2023
Alessandro Landi
H-Index: 8
Micaela Matta
H-Index: 8
Paola Carbone
H-Index: 20
Alessandro Troisi
H-Index: 39
First-principle quantum Monte-Carlo study of charge carrier mobility in organic molecular semiconductors
arXiv preprint arXiv:2312.14914
2023/12/22
Tahereh Nematiaram
H-Index: 7
Alessandro Troisi
H-Index: 39
Guidelines for Material Design in Semitransparent Organic Solar Cells
arXiv preprint arXiv:2311.06559
2023/11/11
Microstructural Model of Indacenodithiophene-co-benzothiadiazole Polymer: π-Crossing Interactions and Their Potential Impact on Charge Transport
The journal of physical chemistry letters
2023/9/27
Alessandro Troisi
H-Index: 39
From monomer sequence to charge mobility in semiconductor polymers via model reduction
Advanced Functional Materials
2023/9
Alessandro Troisi
H-Index: 39
Identification of Unknown Inverted Singlet–Triplet Cores by High-Throughput Virtual Screening
Journal of the American Chemical Society
2023/8/28
High-throughput Virtual Screening of Existing Organic Chromophores for Materials Discovery
2023
Identification via virtual screening of emissive molecules with a small exciton–vibration coupling for high color purity and potential large exciton delocalization
The journal of physical chemistry letters
2023/4/27
Xiaoyu Xie
H-Index: 14
Alessandro Troisi
H-Index: 39
Do specific ion effects influence the physical chemistry of aqueous graphene-based supercapacitors? Perspectives from multiscale QMMD simulations
Carbon
2023/4/1
Digital materials discovery in organic electronics
2023/1/11
Alessandro Troisi
H-Index: 39
Rapid calculation of internal conversion and intersystem crossing rate for organic materials discovery
The Journal of Chemical Physics
2022/10/7
Data-driven analysis of hole-transporting materials for perovskite solar cells performance
The Journal of Physical Chemistry C
2022/7/29
Marcos Del Cueto
H-Index: 6
Alessandro Troisi
H-Index: 39
Quantitative hole mobility simulation and validation in substituted acenes
The Journal of Physical Chemistry Letters
2022/6/13
Efficient electronic tunneling governs transport in conducting polymer-insulator blends
Journal of the American Chemical Society
2022/6/6
Co-Authors
