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 1213-1224 of 3,812
Explicit Quantum Circuit Simulation of Nonlinear 1-Dimensional Fluid with Carleman-linearized Boltzmann Method
Keita Kanno, Kazumasa Ueno, Hayato Higuchi, Morimasa Okamoto, Yuya Yoshizuru, Ryoya Ishimaru, Towa Takagi, Kentaro Sakamoto
Explicit Quantum Search Algorithm for the Densest k-Subgraph Problem
Yu. A. Biriukov, R. D. Morozov, I. V. Dyakonov, S. S. Straupe
Explicitly correlated and CBS study of the internal rotation in CH(3)SH, CH(3)SD, CD(3)SH, CD(3)SD, (13)CH(3)SH, and CH(3)(34)SH molecules, including corrections on anharmonic ZPVE and relativistic effects.
A Pitsevich G, E Malevich A, S Baranau H, U Sapeshka U, A Kamnev A
Explicitly Correlated Gaussian Basis Approach to Periodic Systems
Kalman Varga
Exploiting biased noise in variational quantum models
Connor van Rossum, Sally Shrapnel, Riddhi Gupta
Explore Simpler Eigenmarking: Quantum Entailment Model Checking
Tatpong Katanyukul
Exploring Quantum and electric Double-Layer Capacitances contributions in Doped Graphene Electrodes for applications in asymmetric supercapacitors
Sudipta Malakar, Sakti Pada Shit, Dipanjan Biswas, Esa Bose, Sudipta Pal
Exploring quantum frontiers in protein structure prediction: techniques, challenges, and opportunities.
Selvaraj AA, Jayawant M, Kayalvizhi N, Krishnan M, Puvaneshvari N, Santhosh Kumar AW, Rameshkumar N
Exploring quantum Heider balance theory.
Kiani A, Fazeli SM, Jafari GR.
Exploring Sharma-Mittal quantum discord in a two-qubit Heisenberg XXZ model with CM, DM, and KSEA interactions
Rachid Ben Hammou, Abdelkebir El Aroui, Nabil Habiballah, Mostafa Nassik
Exploring the Interactions Between Methyl Methacrylate Polymers and the Bacterial Outer Membrane via Coarse-Grained Molecular Dynamics Simulations.
Almeida ER, Firmino Dos Santos V, Ramstedt M, Soares TA
Exploring the Isomer Landscape, Fragment Additivity, and Vibrational Signatures of the Z-Alanine Protected Amino Acid Derivative.
Spencer RJ, Steele RP