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 457-468 of 3,812
Bridging quantum and classical descriptions of spin dynamics in a Dzyaloshinsky–Moriya trimer
Robert Wieser, Raúl Sánchez Galán
Bridging Relativistic Twisted Fermion Beams and Photonic OAM Flux in Gauged Hopf Lattices: Emergent Topological Analogs
Aaron Michael Kinder
Bridging scales in polaritonic chemistry: ab initio frameworks with realistic spatially structured cavities [Invited]
Carlos M. Bustamante, Franco P. Bonafé, Mark Kamper Svendsen, Angel Rubio
Bridging the NISQ and Fault-Tolerant Regimes: Generative-ML-Assisted Quantum Selected CI for Molecular Simulations
Anurag K. S. V., Ashish Kumar Patra, Manas Mukherjee, Ruchika Bhat, Sai Shankar P., Rahul Maitra, Jaiganesh G
Bridging the Quantum Divide: A Learning-Centric Quantum Hackathon for Underrepresented Students (Extended Version)
Fahimeh Bayeh, Linh Dinh, Dongho Lee, Scott Wesley
Broadband AC Magnetic Field Sensing via Continuous wave optically detected magnetic resonance with NV Centers in diamond
Ryohei Dokai, Ryusei Okaniwa, Miku Ishizaki, Junko Ishi-Hayase, Yuichiro Matsuzaki
Broken Quantum: A Systematic Formal Verification Study of Security Vulnerabilities Across the Open-Source Quantum Computing Simulator Ecosystem
Dominik Blain
Bubble dynamics in a QCD-like phase diagram
Yago Bea, Mauro Giliberti, David Mateos, Mikel Sanchez-Garitaonandia, Alexandre Serantes, Miguel Zilhão
Bulk-Edge Correspondence via Higher Gauge Theory
Hisham Sati, Urs Schreiber
Bunny Codes: Broadening Superconducting Quantum Error Correction Capability through Advanced Control Engineering
Runshi Zhou, Xingye Yuan, Linghang Kong, Fang Zhang, Kai Zhang, Zhaohui Yang, Jianxin Chen
C-3PQ: A Closeness Centrality-based Circuit Partitioner for Quantum Simulations
Doru Thom Popovici, Harlin Lee, Naoki Yoshioka, Mauro Del Ben, Nobuyasu Ito, Katherine Klymko, Daan Camps, Anastasiia Butko
C-C Bond Formation during Electrochemical CO(2) Reduction on Pristine Cu(100) Unlikely to Involve Adsorbed CO at Any Potential.
Martirez JMP, Carter EA