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RevelsMD: Reduced Variance Estimators of the Local Structure in Molecular Dynamics

Computational Physics 2023-10-11 v1 Materials Science Chemical Physics

Abstract

RevelsMD is a new open source Python library, which uses reduced variance force sampling based estimators to calculate 3D particle densities and radial distribution functions from molecular dynamics simulations. This short note describes the scientific background of the code, its utility and how it fits within the current zeitgeist in computational chemistry and materials science.

Keywords

Cite

@article{arxiv.2310.06149,
  title  = {RevelsMD: Reduced Variance Estimators of the Local Structure in Molecular Dynamics},
  author = {Samuel W. Coles and Benjamin J. Morgan and Benjamin Rotenberg},
  journal= {arXiv preprint arXiv:2310.06149},
  year   = {2023}
}

Comments

3 page note describing an open source code