Quantum Simulation
12,146 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 121-132 of 12,146
Accurate Machine Learning Interatomic Potentials for Polyacene Molecular Crystals: Application to Single Molecule Host-Guest Systems
Burak Gurlek, Shubham Sharma, Paolo Lazzaroni, Angel Rubio, Mariana Rossi
Accurate, full-dimensional computations of thousands of complex vibrational eigenstates with tree tensor network states
Henrik R. Larsson, Brieuc Le Dé, Gino E. Gamboni
ACFlow 2.0 : An open source toolkit for analytic continuation of quantum Monte Carlo data
Li Huang
Achieving High Filling of an Optical Lattice by Light-Assisted Redistribution of Atoms
Lauren Weiss, Evan Yamaguchi, Claire Pritts, Tadej Mežnaršič, Cheng Chin
Achieving Optimal-Distance Atom-Loss Correction via Pauli Envelope
Pengyu Liu, Shi Jie Samuel Tan, Eric Huang, Umut A. Acar, Hengyun Zhou, Chen Zhao
Activation of methane by U+ studied by guided ion beam tandem mass spectrometry and quantum chemistry.
Kumar S, Armentrout PB, de Jong WA
Active quantum matter from monitored pure-state dynamics
Jacob F. Steiner, Felix von Oppen, Reinhold Egger
Adaptive Clifford+T Decomposition of Large Toffoli Gates with One Clean Ancilla
Abhoy Kole, Majd Assaad, Till Schnittka, Rolf Drechsler
Adaptive Control of Stochastic Error Accumulation in Fault-Tolerant Quantum Computation
Tirtha Haque
Adaptive directional gradients for parameterised quantum circuits
Brian Coyle, Snehal Raj, Virag Umathe, El Amine Cherrat, Elham Kashefi
Adaptive Pseudoboson Density-Matrix Renormalization Group for Dilute 2D Systems
Fabian J. Pauw, Thomas Köhler, Ulrich Schollwöck, Sebastian Paeckel
Adaptive Real-Time Magnetic Field Tracking beyond Prior Waveform Constraints
Yihan Wang, Xiaofeng Jin, Yuchuan Ming, Jianxiang Miao, Xiao-Ming Lu, M. W. Mitchell, Jia Kong