Molecular Dynamics Simulation of Pure n-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields (bibtex)

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,
        call={pr002},
        acronym={THERMOCLAY},
        fulltitle={Thermo-physical, configuration and dynamic properties of clay/kerogens systems },
        pi={Ioannis Economou},
        affiliation={National Center for Scientific Research Demokritos},
        researchfield={Chemical Sciences and Materials},
	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},
}