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%0 Journal Article
%1 kulschewski2013molecular
%A Kulschewski, Tobias
%A Pleiss, Jürgen
%D 2013
%I Taylor & Francis
%J Molecular Simulation
%K
%N 9
%P 754-767
%R 10.1080/08927022.2013.769680#.UYiuZsoaunt
%T A molecular dynamics study of liquid aliphatic alcohols : simulation of density and self-diffusion coefficient using a modified OPLS force field
%V 39
@article{kulschewski2013molecular,
added-at = {2023-08-31T16:42:42.000+0200},
author = {Kulschewski, Tobias and Pleiss, Jürgen},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2aa9d17ac70a02a558402850b8e1dd317/puma-wartung},
doi = {10.1080/08927022.2013.769680#.UYiuZsoaunt},
interhash = {967826f714d9df3135f909c3b780f300},
intrahash = {aa9d17ac70a02a558402850b8e1dd317},
issn = {{0892-7022} and {1029-0435}},
journal = {Molecular Simulation},
keywords = {},
language = {eng},
number = 9,
pages = {754-767},
publisher = {Taylor & Francis},
timestamp = {2023-08-31T14:42:42.000+0200},
title = {A molecular dynamics study of liquid aliphatic alcohols : simulation of density and self-diffusion coefficient using a modified OPLS force field},
volume = 39,
year = 2013
}