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 181-192 of 13,420

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 geometry optimization via Grassmann-DIIS extrapolation.

Song Z, Lao KU

2026 PubMed Physical chemistry chemical physics : PCCP

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

Accurate Machine Learning Interatomic Potentials for Polyacene Molecular Crystals: Application to Single Molecule Host-Guest Systems

Burak Gurlek, Shubham Sharma, Paolo Lazzaroni, Angel Rubio, Mariana Rossi

2026 arXiv arXiv preprint

Accurate, full-dimensional computations of thousands of complex vibrational eigenstates with tree tensor network states

Henrik R. Larsson, Brieuc Le Dé, Gino E. Gamboni

2026 arXiv arXiv preprint

ACFlow 2.0 : An open source toolkit for analytic continuation of quantum Monte Carlo data

Li Huang

2026 Crossref Computer Physics Communications

Achieving High Filling of an Optical Lattice by Light-Assisted Redistribution of Atoms

Lauren Weiss, Evan Yamaguchi, Claire Pritts, Tadej Mežnaršič, Cheng Chin

2026 arXiv arXiv preprint