Langevin dynamics simulation with dipole-dipole interactions: massive performance improvements and advanced analytical integrator

DOI10.1016/j.cpc.2018.09.006OpenAlexW2893939636WikidataQ129198406 ScholiaQ129198406MaRDI QIDQ6101954

Bogdan Tanygin

Publication date: 5 May 2023

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2018.09.006

zbMATH Keywords

Langevin dynamicsnanoparticleopen-source softwareBarnes-Hutvelocity Verlet

Mathematics Subject Classification ID

Software, source code, etc. for problems pertaining to statistical mechanics (82-04)

Cites Work

• Unnamed Item
• Unnamed Item
• Unnamed Item
• Unnamed Item
• Soft condensed matter
• Molecular modeling and simulation. An interdisciplinary guide.
• Molecular dynamics and time reversibility
• ESPResSo 3.1: Molecular Dynamics Software for Coarse-Grained Models
• Theory of the Rotational Brownian Motion of a Free Rigid Body
• On the Product of Semi-Groups of Operators
• Rayleigh’s dissipation function at work
• Mersenne twister
• Accuracy and Stability of Numerical Algorithms
• Stochastic differential equations. An introduction with applications.

This page was built for publication: Langevin dynamics simulation with dipole-dipole interactions: massive performance improvements and advanced analytical integrator