Quantum Simulation
215 papers from DOAJ
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 37-48 of 215
Rydberg atom arrays as quantum simulators for molecular dynamics
Simon Euchner, Igor Lesanovsky
Sensing Out-of-Equilibrium and Quantum Non-Gaussian Environments via Induced Time-Reversal Symmetry Breaking on the Quantum-Probe Dynamics
Martin Kuffer, Analia Zwick, Gonzalo A. Álvarez
Smooth Perturbations to Rényi Entropy
Andrew Buchanan
Spin of fractional quantum Hall neutral modes and “missing states” on a sphere
Dung Xuan Nguyen, Dam Thanh Son
Stable H-bond networks are crucial for selective CLK1 inhibition: a computational perspective
Yuzhou Huang, Yuzhou Huang, Baichun Hu, Haihan Liu, Jian Wang, Na Duan
Study on the ramifications of small molecule organic matter within the kinetic behavior of CH4 and CO2 adsorption
WANG Kai, LIN Shuangshuang, ZHAO Wei
Subsystem symmetry fractionalization and foliated field theory
Po-Shen Hsin, David T. Stephen, Arpit Dua, Dominic J. Williamson
The mass of the lightest gluelump
Cesar Ayala, Antonio Pineda
Understanding thermalization in a non-Abelian gauge theory in terms of its soft modes
Sayak Guin, Harshit Pandey, Sayantan Sharma
Visible Light Communication for Underwater Applications: Principles, Challenges, and Future Prospects
Vindula L. Jayaweera, Chamodi Peiris, Dhanushika Darshani, Sampath Edirisinghe, Nishan Dharmaweera, Uditha Wijewardhana
A Machine Learning Force Field for Bio-Macromolecular Modeling Based on Quantum Chemistry-Calculated Interaction Energy Datasets
Zhen-Xuan Fan, Sheng D. Chao
An introduction to Bayesian simulation-based inference for quantum machine learning with examples
Ivana Nikoloska, Osvaldo Simeone