Quantum Simulation
3,812 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 2089-2100 of 3,812
Neural Operator Quantum State: A Foundation Model for Quantum Dynamics
Zihao Qi, Christopher Earls, Yang Peng
Neural Quantum States Based on Selected Configurations
Marco Julian Solanki, Lexin Ding, Markus Reiher
Neural quantum states in condensed matter: advances, best practices, and prospects
Jonas B. Rigo, Bj\"orn J. Wurst, Rajah Nutakki, Markus Schmitt, Dante Kennes
Neural-Network Inverse Design of SRF Cavities and Transmons for Bosonic Quantum Computation
Joseph Yaker, Jovan Markovic, Alessandro Reineri, Doga Murat Kurkcuoglu, Silvia Zorzetti
Neural-network quantum states for the nuclear many-body problem
Alessandro Lovato, Giuseppe Carleo, Bryce Fore, Morten Hjorth-Jensen, Jane Kim, Arnau Rios, Noemi Rocco
Neural-network solution of subtracted three-body Faddeev integral equations near the Efimov limit
Lucas A. Souza
Neutral Atom Quantum Computing: Principles, Routes, Progress, and Challenges
Junchao Wang, Zeyuan Wang, Lei Li, Feng Wang, Shibo Liang, Keduo Yan
New Electronic Transition of Ovalene in Solid para-H(2): The S(1)-S(0) Transition with Its Origin at 19 400 cm(-1).
Weber I, Langner J, Witek HA, Lee YP
Newly Implemented Parallel TDDVR Method for Quantum-Classical Investigation of the Pentafluorobenzene Radical Cation (C(6)HF(5)(+)).
Sardar S
Newton-Cartan limit of Klein-Gordon AQFT and the collapse of Galilean modular structure
Leonardo A. Pachon
Nickel-Catalyzed Cross-Dehydrogenative Allylation of Aldehydes.
Ibrahim AF, Fujisato YH, Ventura AM, Zimmerman PM, Montgomery J
Nicotinoyl hydrazone-directed vanadium assemblies: metallosupramolecular isomerism, polymorphism, and catalytic oxidation performance.
Topić E, Sarjanović J, Kuzman D, Cocut A, Hrenar T, Pisk J, Vrdoljak V