%0 Journal Article %1 lamoureux2003modeling %A Lamoureux, Guillaume %A Roux, Benoı̂t %B The Journal of Chemical Physics %D 2003 %I American Institute of Physics %J The Journal of Chemical Physics %K nn pharmostat %N 6 %P 3025--3039 %R 10.1063/1.1589749 %T Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm %U https://doi.org/10.1063/1.1589749 %V 119

@article{lamoureux2003modeling, added-at = {2018-06-22T00:27:40.000+0200}, author = {Lamoureux, Guillaume and Roux, Benoı̂t}, biburl = {https://www.bibsonomy.org/bibtex/230d4567f2fbef7515205dab28cfe9104/diazthom}, booktitle = {The Journal of Chemical Physics}, comment = {doi: 10.1063/1.1589749}, description = {Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm}, doi = {10.1063/1.1589749}, interhash = {5f07b12b7238c2fe11f5b545c40fff38}, intrahash = {30d4567f2fbef7515205dab28cfe9104}, issn = {00219606}, journal = {The Journal of Chemical Physics}, keywords = {nn pharmostat}, month = jul, number = 6, pages = {3025--3039}, publisher = {American Institute of Physics}, timestamp = {2018-06-22T00:27:40.000+0200}, title = {Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm}, url = {https://doi.org/10.1063/1.1589749}, volume = 119, year = 2003 }