polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories

Python Submitted 29 September 2020Published 04 March 2021
Review

Editor: @richardjgowers (all papers)
Reviewers: @hmacdope (all reviews), @lscalfi (all reviews)

Authors

Adam R. Symington (0000-0001-6059-497X)

Citation

Symington, A. R., (2021). polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories. Journal of Open Source Software, 6(59), 2824, https://doi.org/10.21105/joss.02824

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Chemistry Physics Materials Science Solid State Chemistry Simulation Molecular Dynamics Monte Carlo

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ISSN 2475-9066