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 1081-1092 of 12,146
Implementing Hamiltonian Renormalization Group Flow on Quantum Computers with VAPOR
Federica Fragomeno, Jorden Roberts, Saeed Rastgoo, Klaus Liegener
Implemetation of a shooting technique for quantum optimal control on spin qudits
Paul-Louis Etienney, Paul-Antoine Hervieux, Denis Jankovic, Killian Lutz, Emmanuel Franck, Jean-Gabriel Hartmann
Implosive Dynamics from Topological Quenches in Bose-Einstein Condensates
Marios Kokmotos, Dimitri M. Gangardt, Giovanni Barontini
Improved Grid-Based Simulation of Coulombic Dynamics
Xiaoning Feng, Hans Hon Sang Chan, David P. Tew
Improved quantum computation using operator backpropagation
Bryce Fuller, Minh C. Tran, Danylo Lykov, Caleb Johnson, Max Rossmannek, Ken Xuan Wei, Andre He, Youngseok Kim, DinhDuy Vu, Kunal Sharma, Yuri Alexeev, Abhinav Kandala, Antonio Mezzacapo
Improved quasiparticle nuclear Hamiltonians for quantum computing
Emanuele Costa, Javier Menendez
Improved Rodeo Algorithm Performance for Spectral Functions and State Preparation
Matthew Patkowski, Onat Ayyildiz, Katherine Hunt, Nathan Jansen, Dean Lee
Improved sample complexity bound for sample-based Lindbladian simulation
Siheon Park, Youngjin Seo, Byeongseon Go, Dhrumil Patel, Mark M. Wilde, Hyukjoon Kwon
Improving Feasibility in Quantum Approximate Optimization Algorithm for Vehicle Routing via Constraint-Aware Initialization and Hybrid XY-X Mixing
Yuan-Zheng Lei, Yaobang Gong, Xianfeng Terry Yang, Nii Attoh-Okine
Improving Zero-Noise Extrapolation via Physically Bounded Models
Andriy Miranskyy, Adam Sorrenti, Jasmine Thind, Claude Gravel
Impurity-induced loss bursts from anomalous scale-free localization in a non-Hermitian dissipative lattice
Hui Liu, Zhihao Xu
In silico identification of quinoline-pyridine hybrids binding to Mycobacterium protein kinase B, assessment by molecular dynamics simulation and quantum mechanics calculation, and in vitro validation of antimicrobial activity.
Saiki K, Yokota M, Yamamura S, Moriyama K, Morita S, Aoki S.