Now Open for Submissions!

No Article Processing Charges (APCs) for submissions through December 31, 2025. Submit your research today! View in Browser SUBMIT AN ARTICLE MANAGE MY ALERTS ABOUT THE JOURNAL APL Computational Physics Now Open for Submissions Where Computational Techniques Drive Groundbreaking Research APL Computational Physics' Editor-in-Chief, Prof. Xiaosong Li announces that the journal is now open for submissions! APL Computational Physics is a new, dynamic gold open access platform for the rapidly evolving landscape of physical sciences, where computational techniques drive groundbreaking research. The journal offers a dedicated venue for diverse computational physics models, methods, and simulations across a broad range of physical science disciplines. Emphasizing interdisciplinary approaches, it highlights the integration of computational innovations to tackle complex physical challenges.   Check out a sampling of articles of interest below. Submit your research today! ARTICLES OF INTEREST FOR APL COMPUTATIONAL PHYSICS Polarization-driven band topology evolution in twisted MoTe2 and WSe2 Xiao-Wei Zhang, Chong Wang, Xiaoyu Liu, Yueyao Fan, et al. Nat. Commun. READ MORE > Energy, Momentum, and Angular Momentum Transfer between Electrons and Nuclei Chen Li, Ryan Requist, E. K. U. Gross Phys. Rev. Lett. READ MORE > Analogies and Differences in the Photoactivation Mechanism of Bathy and Canonical Bacteriophytochromes Revealed by Multiscale Modeling Giacomo Salvadori, Benedetta Mennucci J. Phys. Chem. Lett.   READ MORE > Maximally localized exciton Wannier functions for solids Jonah B. Haber, Diana Y. Qiu, Felipe H. da Jornada, Jeffrey B. Neaton Phys. Rev. B     READ MORE > Atomistic modeling of bulk and grain boundary diffusion in solid electrolyte Li6⁢PS5⁢Cl using machine-learning interatomic potentials Yongliang Ou, Yuji Ikeda, Lena Scholz, Sergiy Divinski, et al. Phys. Rev. Materials       READ MORE > Hybrid Tree Tensor Networks for Quantum Simulation Julian Schuhmacher, Marco Ballarin, Alberto Baiardi, Giuseppe Magnifico, et al. PRX Quantum         READ MORE > Overdestabilization vs Overstabilization in the Theoretical Analysis of f-Orbital Covalency Kirill D. Shumilov, Andrew J. Jenkins, Henry S. La Pierre, Bess Vlaisavljevich, et al. J. Am. Chem. Soc.           READ MORE > Breaking the Million-Electron and 1 EFLOP/s Barriers: Biomolecular-Scale Ab Initio Molecular Dynamics Using MP2 Potentials Ryan Stocks, Jorge L. Galvez Vallejo, Fiona C. Y. Yu, Calum Snowdon, et al. SC24: International Conference for High Performance Computing, Networking, Storage and Analysis              READ MORE > Experimental Deep Reinforcement Learning for Error-Robust Gate-Set Design on a Superconducting Quantum Computer Yuval Baum, Mirko Amico, Sean Howell, Michael Hush, et al. PRX Quantum                READ MORE > The ORCA quantum chemistry program package Frank Neese, Frank Wennmohs, Ute Becker, Christoph Riplinger J. Chem. Phys.                  READ MORE > Real-Time Time-Dependent Electronic Structure Theory Xiaosong Li, Niranjan Govind, Christine Isborn, A. Eugene DePrince III, et al. Chem. Rev.                    READ 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.