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¹Department of Mathematical Sciences, University of Liverpool, Liverpool, United Kingdom
²Department of Pure and Applied Chemistry, University of Strathclyde, Glasgow, United Kingdom
³Department of Chemistry, University of Liverpool, Liverpool, United Kingdom

^*Contact author: ostmeyer@hiskp.uni-bonn.de

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Articles Citing

First-principles quantum Monte Carlo study of charge-carrier mobility in organic molecular semiconductors

SmoQyDQMC.jl: A flexible implementation of determinant quantum Monte Carlo for Hubbard and electron-phonon interactions (version 2.0 release)

Antiferromagnetism and Kekulé valence bond order in the honeycomb optical Su-Schrieffer-Heeger-Hubbard model

Quantum-classical study of charge transport in organic semiconductors with multiple low-frequency vibrational modes

Learning the limits: how data, diversity, and representation control machine-learning predictions of reorganisation energy

Artificial intelligence in the discovery and design of molecular semiconductors: a systematic review

Charge transport limited by nonlocal electron-phonon interaction. II. Numerically exact quantum dynamics in the slow-phonon regime

Models connecting microstructure and charge transport in disordered semiconducting polymers: from theories to digital design

Minimal autocorrelation in hybrid Monte Carlo simulations using exact Fourier acceleration

Accelerating the discovery of high-mobility molecular semiconductors: a machine learning approach

Charge transport in organic semiconductors from the mapping approach to surface hopping

Kekulé valence bond order in the honeycomb lattice optical Su-Schrieffer-Heeger model and its relevance to graphene

Dependence of Charge Transport on the Degree of Ordering in Semicrystalline Conjugated Polymers

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