Quantum Simulation

841 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 193-204 of 841

Mathematical derivation and verification of the amplitude of LISA’s interferometric signals on an ultra-stable interferometer testbed

Alvise Pizzella, Lennart Wissel, Miguel Dovale-Álvarez, Pablo Martínez Cano, Rodrigo García Álvarez, Christoph Bode, Juan José Esteban Delgado, Gerhard Heinzel

2026 Crossref Classical and Quantum Gravity

Mechanistic insights into Safranin-O adsorption on mineral clay: A green valorisation approach supported by Quantum and Classical Molecular Simulation

AHNIN Chaimaa, AHROUCH Mohammadi, CHRAKA Anas, MUSA A. Said, BOUNAB Loubna, AOULAD OMAR Yassmina, DRAOUI Khalid, HADRI Mohamed

2026 Crossref Surface Science

Mechanistic understanding of photo-thermo-hygro coupled aging in high-viscosity modified asphalt: Insights from quantum chemical simulations and multiscale experiments

Mingjun Hu, Tonglin Gu, Xingyi Zhu, Zhen Leng, Gang Li, Bin Yang, Mingyang Gong

2026 Crossref Construction and Building Materials

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

Modeling and Simulations of Large-Area All-Semiconductor PCSELs

Lilli Kuen, Eduard Kuhn, Oktay Senel, Hans Wenzel, Paul Crump, Mindaugas Radziunas

2026 Crossref IEEE Journal of Selected Topics in Quantum Electronics

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

Modulating band topology and realizing the quantum anomalous Hall effect by composition engineering in VCl(3-x)Brx monolayers

xinjuan cheng, Xuechao Zhai

2026 Crossref Journal of Physics D: Applied Physics

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

Monitoring viral SARS-CoV-2 spike glycans using silicon carbide nanotubes as optical biosensors: a quantum simulation

Seyyed Mostafa Monavari, Nafiseh Memarian

2026 Crossref Scientific Reports

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

Multi-mode input–output model for cavity magnonics: Phase-resolved control of level repulsion, level attraction, and nonreciprocal transmission

Guillaume Bourcin, Mufti Avicena, Vincent Vlaminck, Jeremy Bourhill, Vincent Castel

2026 Crossref APL Quantum