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 2401-2412 of 3,812
Phytochemical profiling of Vitex negundo seeds via UHPLC-QTOF-MS/MS analyses with antimicrobial evaluation and in silico targeting of DNA Gyrase B and Secreted Aspartic Proteinase 2 (SAP2).
Mustafa J, Ashraf T, Ali B, Kousar S, Mahmood A, Ullah S, Imran M, Ali B, Rahim U, Yunis M
Planted-Solution Pauli Hamiltonians as a Quantum Benchmarking Primitive
Amir Kalev, Itay Hen
Plasmon manipulation by exchange magnetic field in two-dimensional spin-orbit coupled electronic systems: A higher-order relativistic k.p study
I. A. Nechaev, V. M. Silkin, E. E. Krasovskii
Point-group symmetry analysis of many-electron wavefunctions on a quantum computer
Rei Sakuma, Kenji Sugisaki, Shu Kanno, Toshinari Itoko, Hajime Nakamura
Polar Fidelities, Holevo Bases, and Unitary Factors of Generalized Fidelity
Trung Dung Vuong
Polarization-Controlled Photon Mode Switching and Photon--Magnon Coupling in a Planar Cavity--Magnonic System
Abhishek Maurya, Sachin Verma, Bojong Kim, Biswanath Bhoi, Rajeev Singh, Sang-Koog Kim
Polaron Transformed Canonically Consistent Quantum Master Equation
Juzar Thingna, Xiansong Xu, Daniel Manzano
Polyatomic Molecules Get Two Steps Closer to Quantum Horizon
Christopher J. Ho, Chi Zhang
Polynomial equivalence of the global transverse-field Ising model and the gate model of quantum computation
Matthias Werner
Polynomial-time certification of fidelity for many-body mixed states and mixed-state universality classes
Yuhan Liu, Yijian Zou
Polynomial-time classical and quantum simulation of quantum impurity models
Jiaqing Jiang, Nathan Ju, Ojas Parekh, Chaithanya Rayudu, Andrew Zhao
Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications
Sajjan M, Singh V, Kais S.