OpenMD: A parallel molecular dynamics engine for complex systems and interfaces

Python C++ C Submitted 28 June 2024Published 01 November 2024
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Authors

Cody R. Drisko (0009-0006-3968-5088), Hemanta Bhattarai (0000-0002-3573-9716), Christopher J. Fennell (0000-0001-8963-4103), Kelsey M. Stocker (0000-0002-1799-393X), Charles F. Vardeman (0000-0003-4091-6059), J. Daniel Gezelter (0000-0002-2935-3163)

Citation

Drisko et al., (2024). OpenMD: A parallel molecular dynamics engine for complex systems and interfaces. Journal of Open Source Software, 9(103), 7004, https://doi.org/10.21105/joss.07004

@article{Drisko2024, doi = {10.21105/joss.07004}, url = {https://doi.org/10.21105/joss.07004}, year = {2024}, publisher = {The Open Journal}, volume = {9}, number = {103}, pages = {7004}, author = {Cody R. Drisko and Hemanta Bhattarai and Christopher J. Fennell and Kelsey M. Stocker and Charles F. Vardeman and J. Daniel Gezelter}, title = {OpenMD: A parallel molecular dynamics engine for complex systems and interfaces}, journal = {Journal of Open Source Software} }
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Chemistry Molecular Dynamics

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ISSN 2475-9066