Quantum Simulation
13,277 papers
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 793-804 of 13,277
Development of an ultrahigh vacuum system for ultracold atoms in space
Marvin Warner, Mareen Czech, Jens Grosse
Development of Molecular Models of Real Fluids for Applications in Process-Engineering
Bernhard Eckl
Device-Independent Quantum Secret Sharing Protocol Enhanced by Advantage Distillation
Yong-Hui Yang, Jian-Hong Shi, Hong-Wei Li, Hai-Long Zhang, Yun-Teng Yang, Yu-Bing Zhu, Yan-Yang Zhou
Diabatization with Electrostatic Embedding for Studying Photophysics in Organic Molecular Crystals.
Ingham M, Aarabi M, Giannini S, Garavelli M, Santoro F, Improta R, Crespo-Otero R
Diagonal-Budgeted Trotterization for Efficient Quantum Hamiltonian Simulation
Srikar Chundury, Blake Burgstahler, Jiajia Li, In-Saeng Suh, Frank Mueller
Diameter truncated operator evolution
Tom Holden-Dye, Max Marvell, Joel Mills, Christoper J. Turner, Arijeet Pal
Diastereoselective and Chemically Reversible C-C Bond Formation Mediated by an (N-heterocyclic)boryloxy Aluminyl Compound.
Sarkar D, Vasko P, Struijs JJC, Dietz M, Aldridge S
Different Termination Diamond Yb Vacancy Color Centers on the (110) Surface: Ab Initio and Machine-Learning Molecular Dynamics.
Liang Z, Tan X, Wang J, Yang Q, He Z, Qi H
Differentiable Maximum Likelihood Noise Estimation for Quantum Error Correction
Hanyan Cao, Dongyang Feng, Cheng Ye, Feng Pan
Diffraction-Mediated Self-Structuring of a Bose–Einstein Condensate: Instability Threshold and Dynamics
Gordon R. M. Robb, Kelsey O’Donnell, Gian-Luca Oppo, Thorsten Ackemann
Diffusive Dynamics of Nonstabilizerness
Zhenyu Xiao, Shinsei Ryu
Diffusive Relaxation of Participation Entropy in U(1)-symmetric Dynamics
Hanchen Liu, Tianci Zhou, Xiao Chen