Quantum Simulation

739 papers 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 145-156 of 739

Leveraging Time Series Foundation Models to Detect Performance Anomalies in Software Systems

Federico Di Menna, Luca Traini, Vittorio Cortellessa

2026 Crossref Companion of the 17th ACM/SPEC International Conference on Performance Engineering

Linear coactions of discrete quantum groups on the circle

Debashish Goswami, Suchetana Samadder

2026 Crossref Letters in Mathematical Physics

Loop quantum inflation with inverse volume corrections in light of ACT data

Farough Parvizi, Soma Heydari, Milad Solbi, Kayoomars Karami

2026 Crossref Journal of High Energy Astrophysics

Low-droop and high-efficiency (>40%) UVA emitters enabled by precursor modulated quantum wells

Yifan Yao, Hanyu Bi, Ibraheem AIjarboua, Toru Inatome, Jiaao (Amy) Zhang, Michael Iza, Shuji Nakamura, Steven P. DenBaars

2026 Crossref Applied Physics Letters

LuGo: An enhanced quantum phase estimation implementation

Chao Lu, Muralikrishnan Gopalakrishnan Meena, Kalyana C. Gottiparthi

2026 Crossref Future Generation Computer Systems

METHODS FOR DYNAMIC OPTIMIZATION OF POST-QUANTUM DIGITAL SIGNATURES IN AUTHENTICATION PROTOCOLS FOR 6G ULTRA-DENSE NETWORKS

Yurii Kuchma, Viacheslav Polinovskyi, Maksym Plakhtii

2026 Crossref Cybersecurity Education Science Technique

Modelling and circuit level validation of a temperature dependent quantum memristor for quantum walk frameworks

Saswat Panda, Chandra Sekhar Dash

2026 Crossref Physica B: Condensed Matter

Molecular dynamics simulation driven by quantum chemistry theory for atomic scale interfacial polymerization evolution of polyamide membrane

Jinzhong Liu, Yuandong Jia, Yuchao Niu, Xuehua Ruan, Xiaobin Jiang, Gaohong He

2026 Crossref Separation and Purification Technology

Molecular encapsulation of hydroxychloroquine by cucurbit[n]urils: A combined molecular dynamics simulation and quantum chemical study

Nadtanet Nunthaboot, Paweena Wongngam, Chananya Rajchakom, Banchob Wanno, Thitiya Boonma, Bodee Nutho

2026 Crossref Journal of Molecular Graphics and Modelling

Multi-GPU quantum circuit simulation and the impact of network performance

W. Michael Brown, Anurag Ramesh, Thomas Lubinski, Thien Nguyen, David E. Bernal Neira

2026 Crossref Computer Physics Communications

Multireference trial state for lattice quantum Monte Carlo simulations

Anonymous

2026 Crossref Physical Review C

Multiscale Molecular Dynamics and Quantum–Electrostatic Modelling of Graphene Electric Double-Layer Transistors for β2-Microglobulin Biosensing

Ghassem Baridi, Arslan Liaquat, Leonardo Martini, Federico Rapuzzi, Herath Mudiyanselage Kasun Gayanga Anuradha Herath, El Hadj Abidi, Maria Celeste Maschio, Vito Clericò, Yahya Moubarak Meziani, Mario Amado, Enrique Diez, Stefano Corni, Giorgia Brancolini, Luigi Rovati, Francesco Rossella

2026 Crossref Electronics