Quantum Simulation
57 papers for year 2023 from Crossref
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 1-12 of 57
<scp>QSym</scp><scp><sup>2</sup></scp>: A Quantum Symbolic Symmetry Analysis Program for Electronic Structure
Bang C. Huynh, Meilani Wibowo-Teale, Andrew M. Wibowo-Teale
A closer look to the bispericyclic transition structure leading to 4 + 2 and 2 + 4 cycloadducts in the endo dimerization of cyclopentadiene
Jesús Sánchez‐Márquez, Alejandro Morales‐Bayuelo
A Novel Image Segmentation Algorithm based on Continuous-Time Quantum Walk using Superpixels
Wei-Min Shi, Feng-Xue Xu, Yi-Hua Zhou, Yu-Guang Yang
Advancements in quantum computing and their implications for software development
Oyekunle Claudius Oyeniran, Adebunmi Okechukwu Adewusi, Adams Gbolahan Adeleke, Chidimma Francisca Azubuko, Lucy Anthony Akwawa
Application of visual tracking based on infrared target imaging in aerobics action evaluation system
Dan Lv, Shizhan Yan
Black-hole laser to Bogoliubov-Cherenkov-Landau crossover: From nonlinear to linear quantum amplification
Juan Ramón Muñoz de Nova, Fernando Sols
Bogoliubov Excitations Driven by Thermal Lattice Phonons in a Quantum Fluid of Light
Irénée Frérot, Amit Vashisht, Martina Morassi, Aristide Lemaître, Sylvain Ravets, Jacqueline Bloch, Anna Minguzzi, Maxime Richard
Comparative Analysis of Classical and Quantum Cryptography: Assessing Performance and Adaptability in a Simulated Environment
Teslim Aminu, Ekene Adim
Converging Frontiers: Stem Cells, Artificial Intelligence, and Quantum Computing in Transforming Traditional Healthcare
Assistant Professor, Department of Robotics, Massachusetts Institute of Technology, Jonathan Miller
Drug Discovery using Quantum Simulation
Accenture Technology, Chennai, India, Revathi Meenal Kathiresan
Effective Quantum Field Theory Methods for Calculating Feynman Integrals
Anatoly V. Kotikov
Electronic, optical, magnetic, and magnetocaloric properties of double perovskites Sr2CrOsO6: first principles approach and Monte Carlo simulation
M. Bessimou, R. Masrour