Studies in Molecular Dynamics. I. General Method. Alder, B. J. & Wainwright, T. E. The Journal of Chemical Physics, 31(2):459–459, American Institute of PhysicsAIP, August, 2004.
Paper doi abstract bibtex 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...
@article{alder2004,
title = {Studies in {Molecular} {Dynamics}. {I}. {General} {Method}},
volume = {31},
url = {https://aip.scitation.org/doi/abs/10.1063/1.1730376},
doi = {10.1063/1.1730376},
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...},
number = {2},
journal = {The Journal of Chemical Physics},
publisher = {American Institute of PhysicsAIP},
author = {Alder, B. J. and Wainwright, T. E.},
month = aug,
year = {2004},
pages = {459--459},
}
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