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 349-360 of 13,420

Atomistic mechanistic insights into CO(2) capture and hydrogenation on Ni-Sn co-doped graphene: A DFT-MD approach for environmental management.

Naji DS, Abdullateef AA, Jasim AF, Hachim SK, Kadhim MM

2026 PubMed Journal of environmental management

Atomistic simulations reveal the photoactivation mechanism of a carotenoid-binding photoreceptor.

Arcidiacono A, Bondanza M, Cupellini L, Mennucci B

2026 PubMed Proceedings of the National Academy of Sciences of the United States of America

Attacking the integral transformation bottleneck: A fast orbital-optimization algorithm with sub-cubic computational cost for arbitrary seniority-zero wavefunctions.

Limacher PA

2026 PubMed The Journal of chemical physics

Attaining quantum sensing enhancement from monitored dissipative time crystals

Eoin O’Connor, Victor Montenegro, Francesco Albarelli, Matteo G. A. Paris, Abolfazl Bayat, Marco G. Genoni

2026 Crossref npj Quantum Information

Attosecond Access to the Quantum Noise of Light

En-Rui Zhou, Yi-Jia Mao, Pei-Lun He, Feng He

2026 arXiv arXiv preprint

Auditing Structured Randomness for Quantum Error Correction under a Bounded Cloud Fault Model

Ziqing Guo, Anthony Lawrence, Renyu Wang, Randy Kuang, Ziwen Pan

2026 arXiv arXiv preprint

Augmenting Imaginary-Time Evolution with Local Geometric Information

Carlos L. Benavides-Riveros, Prachi Sharma, Fedor Šimkovic

2026 arXiv arXiv preprint

Author Correction: Gate tuning of coupled electronic and structural phase transition in atomically thin Ta(2)NiSe(5).

Wei K, Luo Y, Watanabe K, Taniguchi T, Guo Y, Xi X

2026 PubMed Nature communications

Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis.

Acheson K, Turanyi R, Habershon S

2026 PubMed Journal of the American Chemical Society

Automated Exploration of Radical-molecule Chemistry: The Case of Oxirane + CH in the Interstellar Medium

Moritz Bensberg, Silvia Alessandrini, Mattia Melosso, Cristina Puzzarini, Markus Reiher

2026 DOAJ The Astrophysical Journal

Autonomous Quantum Simulation through Large Language Model Agents

Weitang Li, Jiajun Ren, Lixue Cheng, Cunxi Gong

2026 arXiv arXiv preprint

Autoregressive Projective Quantum Monte Carlo: From a Hermitian to a Non-Hermitian Perspective

Lavoisier Wah, Remmy Zen, Flore K. Kunst

2026 arXiv arXiv preprint