FlowerMD: Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics

Python Jupyter Notebook Submitted 18 October 2023Published 15 December 2023
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Authors

Marjan Albooyeh (0009-0001-9565-3076), Chris Jones (0000-0002-6196-5274), Rainier Barrett (0000-0002-5728-9074), Eric Jankowski (0000-0002-3267-1410)

Citation

Albooyeh et al., (2023). FlowerMD: Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics. Journal of Open Source Software, 8(92), 5989, https://doi.org/10.21105/joss.05989

@article{Albooyeh2023, doi = {10.21105/joss.05989}, url = {https://doi.org/10.21105/joss.05989}, year = {2023}, publisher = {The Open Journal}, volume = {8}, number = {92}, pages = {5989}, author = {Marjan Albooyeh and Chris Jones and Rainier Barrett and Eric Jankowski}, title = {FlowerMD: Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics}, journal = {Journal of Open Source Software} }
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molecular simulation materials science molecular dynamics polymers HOOMD-blue

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ISSN 2475-9066