An Atomistic Model of Intermolecular Interactions for Simulations of Liquid n-Octane
Published
Dec 15, 2014
How to Cite
RODRÍGUEZ-HERNÁNDEZ, B.; URANGA PIÑA, Llinersy; MARTÍNEZ MESA, A..
An Atomistic Model of Intermolecular Interactions for Simulations of Liquid n-Octane.
Revista Cubana de Física, [S.l.], v. 31, n. 2, p. 106-109, dec. 2014.
ISSN 2224-7939.
Available at: <https://revistacubanadefisica.org/index.php/rcf/article/view/RCF_31-2_106_2014>. Date accessed: 26 apr. 2024.
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Section
Original Communications
This work is licensed under the Creative Commons Attribution-NonCommercial 4.0 International (CC BY-NC 4.0) license.