Quantum Simulation
12,146 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 1381-1392 of 12,146
Neural network approach to mitigating intra-gate crosstalk in superconducting CZ gates
Yiming Yu, Yexiong Zeng, Ye-Hong Chen, Franco Nori, Yan Xia
Neural Network Discovery of Paired Wigner Crystals in Artificial Graphene
Conor Smith, Yubo Yang, Zhou-Quan Wan, Yixiao Chen, Miguel A. Morales, Shiwei Zhang
Neural network modeling of many-body super- and sub-radiant dynamics
Gianluca Lagnese, Laurin Brunner, Lorenzo Rossi, Darrick Chang, Markus Schmitt, Zala Lenarčič
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-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
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