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 181-192 of 13,277
Accurate helium-benzene potential: From CCSD(T) to Gaussian process regression.
Akram S, Paul S, Kovacs C, Maroulas V, Del Maestro A, Vogiatzis KD
Accurate Hydration Free Energy Calculations for Diverse Organic Molecules With a Machine Learning Force Field.
Xie X, Weber JL, Svensson M, Johnston RC, Harder ED, Jacobson LD
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 Optical Frequency Measurements with Superradiance Prolonged by a Modulated Magnetic Field
Huihui Yu, Shi-Lei Su, Chongxin Shan, Klaus Mølmer, Yuan Zhang
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