%0 Journal Article %1 Benson2014MolecularDynamicsSimulations %A Benson, SP. %A Pleiss, J. %D 2014 %J Langmuir %K EXC310 from:simtechpuma imported %P 8471--8480 %R 10.1021/la501143z %T Molecular dynamics simulations of self-emulsifying drug delivery systems (SEDDS): influence of excipients on droplet nanostructure and drug localization %U http://doi.org/10.1021/la501143z %V 30

@article{Benson2014MolecularDynamicsSimulations, added-at = {2021-12-08T17:10:08.000+0100}, author = {Benson, SP. and Pleiss, J.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/244dd93f3510a50559f1a8f3beab175b9/katharinafuchs}, doi = {10.1021/la501143z}, interhash = {67386a67799a65cdeada9a0bb2bb44e7}, intrahash = {44dd93f3510a50559f1a8f3beab175b9}, journal = {Langmuir}, keywords = {EXC310 from:simtechpuma imported}, pages = {8471--8480}, timestamp = {2021-12-08T16:10:08.000+0100}, title = {Molecular dynamics simulations of self-emulsifying drug delivery systems (SEDDS): influence of excipients on droplet nanostructure and drug localization}, url = {http://doi.org/10.1021/la501143z}, volume = 30, year = 2014 }