About this scholarly article

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; Economou, Ioannis George is a scholarly article available to read on EtoBox.

Author

Papavasileiou, Konstantinos D.; Peristeras, Loukas D.; Bick, Andreas; Economou, Ioannis George

Publisher

American Chemical Society; American Chemical Society (ACS); Williams & Wilkins Co. (ISSN 0022-3654)

Published

2019

Language

EN