Vapor–Liquid Equilibrium Simulations of Hydrocarbons Using Molecular Dynamics with Long-Range Lennard-Jones Interactions
Author:
Affiliation:
1. Department of Chemistry, United States Naval Academy, Annapolis, Maryland 21402, United States
Funder
Air Force Office of Scientific Research
U.S. Naval Academy
Publisher
American Chemical Society (ACS)
Subject
Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.8b03700
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