@article{
 title = {Studies in Molecular Dynamics. I. General Method},
 type = {article},
 year = {2004},
 pages = {459},
 volume = {31},
 websites = {https://aip.scitation.org/doi/abs/10.1063/1.1730376},
 month = {8},
 publisher = {American Institute of PhysicsAIP},
 day = {6},
 id = {8beb526b-7891-37e6-a98a-dc13813a9a37},
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 accessed = {2022-06-09},
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 profile_id = {6476e386-2170-33cc-8f65-4c12ee0052f0},
 group_id = {5a9f751c-3662-3c8e-b55d-a8b85890ce20},
 last_modified = {2022-06-09T14:37:25.339Z},
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 citation_key = {alder:jcp:2004},
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 abstract = {A method is outlined by which it is possible to calculate exactly the behavior of several hundred interacting classical particles. The study of this many‐body problem is carried out by an electroni...},
 bibtype = {article},
 author = {Alder, B. J. and Wainwright, T. E.},
 doi = {10.1063/1.1730376},
 journal = {The Journal of Chemical Physics},
 number = {2}
}

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