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 9097-9108 of 13,420
Purcell enhanced and indistinguishable single-photon generation from quantum dots coupled to on-chip integrated ring resonators
Łukasz Dusanowski, Dominik Köck, Eunso Shin, Soon-Hong Kwon, Christian Schneider, Sven Höfling
Pykat: Python package for modelling precision optical interferometers
Daniel D. Brown, Philip Jones, Samuel Rowlinson, Sean Leavey, Anna C. Green, Daniel Töyrä, Andreas Freise
Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physics
Katharina Boguslawski, Aleksandra Leszczyk, Artur Nowak, Filip Brzęk, Piotr Szymon Żuchowski, Dariusz Kędziera, Paweł Tecmer
QGo: Scalable Quantum Circuit Optimization Using Automated Synthesis
Xin-Chuan Wu, Marc Grau Davis, Frederic T. Chong, Costin Iancu
Qibo: a framework for quantum simulation with hardware acceleration
Stavros Efthymiou, Sergi Ramos-Calderer, Carlos Bravo-Prieto, Adrián Pérez-Salinas, Diego García-Martín, Artur Garcia-Saez, José Ignacio Latorre, Stefano Carrazza
Quadratic speedup for simulating Gaussian boson sampling
Nicolás Quesada, Rachel S. Chadwick, Bryn A. Bell, Juan Miguel Arrazola, Trevor Vincent, Haoyu Qi, Raúl García-Patrón
Quantifying the performance of bidirectional quantum teleportation
Aliza U. Siddiqui, Mark M. Wilde
Quantifying the quantum heat contribution from a driven superconducting circuit.
Elouard C, Thomas G, Maillet O, Pekola JP, Jordan AN.
Quantum Algorithm for a Convergent Series of Approximations towards the Exact Solution of the Lowest Eigenstates of a Hamiltonian
Zhiyong Zhang
Quantum algorithm for alchemical optimization in material design
Panagiotis Kl. Barkoutsos, Fotios Gkritsis, Pauline J. Ollitrault, Igor O. Sokolov, Stefan Woerner, Ivano Tavernelli
Quantum Algorithm for Simulating Single-Molecule Electron Transport
Soran Jahangiri, Juan Miguel Arrazola, Alain Delgado
Quantum algorithms for matrix scaling and matrix balancing
Joran van Apeldoorn, Sander Gribling, Yinan Li, Harold Nieuwboer, Michael Walter, Ronald de Wolf