Project Acronym: THERMOCLAYTitle: Thermo-physical, configuration and dynamic properties of clay/kerogens systemsAffiliation: national center for scientific research demokritosPi: Ioannis EconomouResearch Field: chemical sciences and materials
Molecular Dynamics Simulation of Pure n-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields
by Papavasileiou, Konstantinos D., Peristeras, Loukas D., Bick, Andreas and Economou, Ioannis G.
Reference:
Molecular Dynamics Simulation of Pure n-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields (Papavasileiou, Konstantinos D., Peristeras, Loukas D., Bick, Andreas and Economou, Ioannis G.), In The Journal of Physical Chemistry B, volume 123, 2019.
Bibtex Entry:
@article{doi:10.1021-acs.jpcb.9b02840,
author = {Papavasileiou, Konstantinos D. and Peristeras, Loukas D. and Bick, Andreas and Economou, Ioannis G.},
title = {Molecular Dynamics Simulation of Pure n-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields},
journal = {The Journal of Physical Chemistry B},
volume = {123},
number = {29},
pages = {6229-6243},
year = {2019},
bibyear = {2019},
doi = {10.1021/acs.jpcb.9b02840},
url = {https://doi.org/10.1021/acs.jpcb.9b02840},
}