Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials.
Jesudason, Christopher G.
Mathematical Problems in Engineering, Tome 2009 (2009), / Harvested from The Electronic Library of Mathematics
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Publié le : 2009-01-01
DOI : https://doi.org/10.1155/2009/215815
EUDML-ID : urn:eudml:doc:45808 
@article{05632450,
     title = {Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials.},
     journal = {Mathematical Problems in Engineering},
     volume = {2009},
     year = {2009},
     doi = {10.1155/2009/215815},
     zbl = {1180.82112},
     language = {en},
     url = {http://dml.mathdoc.fr/item/05632450}
}

Jesudason, Christopher G. Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials.. Mathematical Problems in Engineering, Tome 2009 (2009) . doi : 10.1155/2009/215815. http://gdmltest.u-ga.fr/item/05632450/