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The Journal of Physical Chemistry. A
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May 31, 2022
Improved Random Batch Ewald Method in Molecular Dynamics Simulations
Jiuyang Liang, Zhenli Xu, Yue Zhao
The Journal of Chemical Physics
|
January 16, 2024
Energy stable scheme for random batch molecular dynamics
Jiuyang Liang, Zhenli Xu, Yue Zhao
Physical Review Letters
|
November 7, 2025
Machine-Learning Interatomic Potentials for Long-Range Systems
Yajie Ji, Jiuyang Liang, Zhenli Xu
The Journal of Chemical Physics
|
September 9, 2018
Harmonic surface mapping algorithm for fast electrostatic sums
Qiyuan Zhao, Jiuyang Liang, Zhenli Xu
The Journal of Chemical Physics
|
January 12, 2026
Accurate learning of long-range interatomic potentials by coupling Cartesian atomic cluster expansion and sum-of-Gaussians neural networks
Yajie Ji, Jiuyang Liang, Zhenli Xu
The Journal of Chemical Physics
|
August 3, 2021
Random-batch list algorithm for short-range molecular dynamics simulations
Jiuyang Liang, Zhenli Xu, Yue Zhao
The Journal of Chemical Physics
|
April 10, 2020
Harmonic surface mapping algorithm for molecular dynamics simulations of particle systems with planar dielectric interfaces
Jiuyang Liang, Jiaxing Yuan, Erik Luijten, et al.
Journal of Chemical Theory and Computation
|
June 3, 2025
Accurate Error Estimates and Optimal Parameter Selection in Ewald Summation for Dielectrically Confined Coulomb Systems
Xuanzhao Gao, Qi Zhou, Zecheng Gan, et al.
Nature Communications
|
May 21, 2026
Accelerating molecular dynamics simulations using fast Ewald summation with prolates
Jiuyang Liang, Libin Lu, Alex Barnett, et al.
The Journal of Chemical Physics
|
October 15, 2022
A random batch Ewald method for charged particles in the isothermal-isobaric ensemble
Jiuyang Liang, Pan Tan, Liang Hong, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
May 31, 2022
Improved Random Batch Ewald Method in Molecular Dynamics Simulations
Jiuyang Liang, Zhenli Xu, Yue Zhao
The Journal of Chemical Physics
|
January 16, 2024
Energy stable scheme for random batch molecular dynamics
Jiuyang Liang, Zhenli Xu, Yue Zhao
Physical Review Letters
|
November 7, 2025
Machine-Learning Interatomic Potentials for Long-Range Systems
Yajie Ji, Jiuyang Liang, Zhenli Xu
The Journal of Chemical Physics
|
September 9, 2018
Harmonic surface mapping algorithm for fast electrostatic sums
Qiyuan Zhao, Jiuyang Liang, Zhenli Xu
The Journal of Chemical Physics
|
January 12, 2026
Accurate learning of long-range interatomic potentials by coupling Cartesian atomic cluster expansion and sum-of-Gaussians neural networks
Yajie Ji, Jiuyang Liang, Zhenli Xu
The Journal of Chemical Physics
|
August 3, 2021
Random-batch list algorithm for short-range molecular dynamics simulations
Jiuyang Liang, Zhenli Xu, Yue Zhao
The Journal of Chemical Physics
|
April 10, 2020
Harmonic surface mapping algorithm for molecular dynamics simulations of particle systems with planar dielectric interfaces
Jiuyang Liang, Jiaxing Yuan, Erik Luijten, et al.
Journal of Chemical Theory and Computation
|
June 3, 2025
Accurate Error Estimates and Optimal Parameter Selection in Ewald Summation for Dielectrically Confined Coulomb Systems
Xuanzhao Gao, Qi Zhou, Zecheng Gan, et al.
Nature Communications
|
May 21, 2026
Accelerating molecular dynamics simulations using fast Ewald summation with prolates
Jiuyang Liang, Libin Lu, Alex Barnett, et al.
The Journal of Chemical Physics
|
October 15, 2022
A random batch Ewald method for charged particles in the isothermal-isobaric ensemble
Jiuyang Liang, Pan Tan, Liang Hong, et al.
Page
of 2