Stationary state distribution and efficiency analysis of the Langevin equation via real or virtual dynamics-Reference-Cited by-同舟云学术

Stationary state distribution and efficiency analysis of the Langevin equation via real or virtual dynamics

Published:2017-11-14 Issue:18 Volume:147 Page:184104
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Li Dezhang¹^ORCID,Han Xu¹^ORCID,Chai Yichen¹,Wang Cong²,Zhang Zhijun¹^ORCID,Chen Zifei¹^ORCID,Liu Jian¹^ORCID,Shao Jiushu²

Affiliation:

1. Beijing National Laboratory for Molecular Sciences, Institute of Theoretical and Computational Chemistry, College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China

2. College of Chemistry and Center for Advanced Quantum Studies, Key Laboratory of Theoretical and Computational Photochemistry, Ministry of Education, Beijing Normal University, Beijing 100875, China

Funder

Special Program for Applied Research on Super Computation of the NSFC-Guangdong Joint Fund (the second phase)

National Natural Science Foundation of China

Ministry of Science and Technology of the People's Republic of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4996204

Reference37 articles.

1. Handbook of Stochastic Methods

2. Brownian dynamics with hydrodynamic interactions

Cited by 22 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Non-unique Hamiltonians for discrete symplectic dynamics;The Journal of Chemical Physics;2024-08-01

2. On numerical stationary distribution of overdamped Langevin equation in harmonic system;Chinese Physics B;2023-07-01

3. Large-scale surface hopping simulation of charge transport in hexagonal molecular crystals: role of electronic coupling signs;Journal of Physics: Condensed Matter;2023-05-30

4. GROMACS Stochastic Dynamics and BAOAB Are Equivalent Configurational Sampling Algorithms;Journal of Chemical Theory and Computation;2022-09-16

5. Path integral Brownian chain molecular dynamics: A simple approximation of quantum vibrational dynamics;Journal of Computational Chemistry;2022-09-12