Jiuyang Liang

Orcid: 0000-0003-0247-4149

According to our database1, Jiuyang Liang authored at least 15 papers between 2020 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2025
Accelerating Fast Ewald Summation with Prolates for Molecular Dynamics Simulations.
CoRR, May, 2025

Accurate Error Estimates and Optimal Parameter Selection in Ewald Summation for Dielectrically Confined Coulomb Systems.
CoRR, March, 2025

Machine-Learning Interatomic Potentials for Long-Range Systems.
CoRR, February, 2025

Random Batch Ewald Method for Dielectrically Confined Coulomb Systems.
SIAM J. Sci. Comput., 2025

Fast algorithm for quasi-2D Coulomb systems.
J. Comput. Phys., 2025

Random batch sum-of-Gaussians algorithm for molecular dynamics simulations of Yukawa systems in three dimensions.
J. Comput. Phys., 2025

2024
A fast spectral sum-of-Gaussians method for electrostatic summation in quasi-2D systems.
CoRR, 2024

Confined run-and-tumble model with boundary aggregation: long time behavior and convergence to the confined Fokker-Planck model.
CoRR, 2024

2023
Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems.
SIAM J. Sci. Comput., October, 2023

Error estimate of the u-series method for molecular dynamics simulations.
CoRR, 2023

2022
A Kernel-Independent Sum-of-Exponentials Method.
J. Sci. Comput., 2022

HSMA: An <i>O</i>(<i>N</i>) electrostatics package implemented in LAMMPS.
Comput. Phys. Commun., 2022

2021
Super-Scalable Molecular Dynamics Algorithm.
CoRR, 2021

2020
Kernel-Independent Sum-of-Exponentials with Application to Convolution Quadrature.
CoRR, 2020

A kernel-independent sum-of-Gaussians method by de la Vallée-Poussin sums.
CoRR, 2020


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