Quantum Simulation

2,540 papers for year 2026

Quantum Simulation Research Context

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

Showing 109-120 of 2,540

Ab initio mixed polarizabilities responsible for the Raman-forbidden ν2 transition in carbon dioxide molecule.

Finenko AA, Chistikov DN, Kouzov AP

2026 PubMed The Journal of chemical physics

Ab initio potential energy surface of NC(4)N-He: rotationally inelastic collisions and rate coefficients.

Kaur G, Chahal P, Dhilip Kumar TJ

2026 PubMed Physical chemistry chemical physics : PCCP

Absence of Far-Detuned Attractive Optical Traps for Alkali Rydberg Atoms

Gabriel E. Patenotte, Youngshin Kim, Samuel Gebretsadkan, Kang-Kuen Ni

2026 arXiv arXiv preprint

Absence of thermalization after a local quench and strong violation of the eigenstate thermalization hypothesis

Peter Reimann, Christian Eidecker-Dunkel

2026 arXiv arXiv preprint

Absorbing Many-Body Correlations into Core-Optimized Orbitals

Hao Zhang, Matthew Otten

2026 arXiv arXiv preprint

Accelerated SPAD-Based Diffuse Optical Tomography With Data-Driven View Optimization.

Li L, Kuang K, Lin Y, Zhang J, Chen B, Jiang J, Jiang J, Bruschini C, Charbon E, Ren W

2026 PubMed Journal of biophotonics

Accelerating Quantum Tensor Network Simulations with Unified Path Variations and Non-Degenerate Batched Sampling

Taylor Lee Patti, Paavai Pari, Yang Gao, Azzam Haidar, Thien Nguyen, Tom Lubowe, Daniel Lowell, Brucek Khailany

2026 arXiv arXiv preprint

Accelerating State-Vector Quantum Simulation on Integrated GPUs via Cache Locality Optimization: A Cross-Architecture Evaluation

Gabriel Fernandes Thomaz, Jerusa Marchi, Eduarda Rodrigues Monteiro, Fernando Augusto Caletti de Barros, Evandro Chagas Ribeiro da Rosa

2026 arXiv arXiv preprint

Accurate Core-Level Ionization Energies from an Affordable Second-Order Approach.

Mester D, Kállay M

2026 PubMed Journal of chemical theory and computation

Accurate ground state energy estimation with noise and imperfect state preparation

Alicja Dutkiewicz, Thomas E. O'Brien, Stefano Polla

2026 arXiv arXiv preprint

Accurate helium-benzene potential: From CCSD(T) to Gaussian process regression.

Akram S, Paul S, Kovacs C, Maroulas V, Del Maestro A, Vogiatzis KD

2026 PubMed The Journal of chemical physics

Accurate Hydration Free Energy Calculations for Diverse Organic Molecules With a Machine Learning Force Field.

Xie X, Weber JL, Svensson M, Johnston RC, Harder ED, Jacobson LD

2026 PubMed Journal of chemical theory and computation