Quantum Simulation

13,420 papers

Quantum Simulation Research Context

This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.

Showing 3505-3516 of 13,420

The Road to Useful Quantum Computers

Timothy Proctor, Robin Blume-Kohout, Andrew Baczewski

2026 arXiv arXiv preprint

The Role of Non-covalent Interactions in the Molecular Recognition and Attachment of the Chikungunya Virus to the MXRA8 Receptor.

Gallego V, Gómez SA, Gómez S, Galindo JF, Cappelli C, Restrepo A, Rojas-Valencia N

2026 PubMed Chembiochem : a European journal of chemical biology

The role of quantum computing in advancing scientific high-performance computing: A perspective from the ADAC institute

Gilles Buchs, Thomas L. Beck, Ryan S. Bennink, Daniel Claudino, Andrea Delgado, Nur Aiman Fadel, Peter Groszkowski, Kathleen E. Hamilton, Travis S. Humble, Neeraj Kumar, Ang Li, Phillip C. Lotshaw, Olli Mukkula, Ryousei Takano, Amit Saxena, In-Saeng Suh, Miwako Tsuji, Roel Van Beeumen, Ugo Varetto, Yan Wang, Kazuya Yamazaki, Mikael P. Johansson

2026 Crossref Future Generation Computer Systems

The Schrodinger Equation as a Gauge Theory

Dmitry S. Ageev, Vladimir A. Bykov

2026 arXiv arXiv preprint

The Shape of Information: Global Information Geometric Limits in Multi-task Quantum Systems

Zishuo Ren, Ziyang Chen, Hong Guo

2026 arXiv arXiv preprint

The Simplified Stabilizer ZX-Calculus is Minimal

Harry K. Stoltz

2026 arXiv arXiv preprint

The stabilizer ground state and applications to quantum simulation

Yuping Mao, Chang Chen, Jiaxing Feng, Yimeng Mao, Tim Byrnes

2026 arXiv arXiv preprint

The structure of gauge invariant Gaussian quantum operations on finite Fermion systems

Eric A. Carlen

2026 arXiv arXiv preprint

The Structure of Zinc Chelidonate in the Crystalline Phase, Aqueous Solution and Assessment of the Interaction with Serum Albumin.

Kozin S, Dotsenko V, Aksenov N, Bespalov A, Kravtsov A, Lyasota O, Dorohova A, Kindop V, Bobrovnik S, Moiseev A, Ivashchenko L, Gerasimenko E, Huy TQ, Dzhimak S

2026 PubMed Molecules (Basel, Switzerland)

The study of hydrogen adsorption-induced topological surface state in-out hop in MgB(2) nodal-line semimetals via physics-informed Bayesian optimization.

Yue Q, Bu K, Wang R, Wang C

2026 PubMed Physical chemistry chemical physics : PCCP

The temporal picture for Bloch electron dynamics in homogeneous electric fields

G. J. Iafrate, V. N. Sokolov

2026 arXiv arXiv preprint

The thermal gauge potentials in quantum transport

Zheng-Chuan Wang

2026 Crossref Physica B: Condensed Matter