Quantum Embedding for Molecules and Materials – Now Open for Submissions!

Submit to this Special Topic today View in Browser SUBMIT AN ARTICLE MANAGE MY ALERTS ABOUT THE JOURNAL The Journal of Chemical Physics Call for Papers Special Topic: Quantum Embedding for Molecules and Materials Quantum embedding methods have emerged as powerful tools for tackling multiscale electronic structure problems in molecules, materials, and their interfaces. This Special Topic invites contributions on the development and application of quantum embedding techniques, including density-, density matrix-, and Green's function embedding approaches, as well as their integration with quantum computing and machine learning. We welcome submissions addressing ground- and excited states, spectroscopy, and dynamics in molecular systems, solid-state materials, and condensed-phase environments. This issue aims to highlight the crucial role of quantum embedding in bridging length- and time scales in order to make advances in faithful simulation across chemistry, physics, and materials science. Topics covered include, but are not limited to: • Quantum Embedding • Density quantum embedding • Density matrix quantum embedding • Spectroscopy • Green's function quantum embedding • Quantum computing • Machine learning Guest Editors George Booth, King's College London Tomasz Wesolowski, University of Geneva Tianyu Zhu, Yale University Submission Deadline: December 31, 2025 LEARN MORE > Tell Us What You Think! Did you like this email? Yes > No >  Follow us on social media   Copyright © 2025 AIP Publishing. All rights reserved. 1305 Walt Whitman Rd., Melville, NY 11747 You are receiving this email because you have opted-in to receive alerts from us. To guarantee delivery of this email please add journals@aip-info.org to your address book and safe senders list. If you no longer wish to receive emails from us then please unsubscribe or amend your settings. Privacy Policy