Additional Metadata
Keywords hydrocarbon systems, liquid physical properties, non-equilibrium molecular dynamics
Persistent URL dx.doi.org/10.1080/08927022.2013.775439
Journal Molecular Simulation
Citation
Campañá, C. (Carlos), & Miller, R. E. (2013). Physical properties of liquid hexane and derived polar by-products of hexane autoxidation: Molecular dynamics calculations using the TraPPE-UA force field. Molecular Simulation, 39(11), 882–894. doi:10.1080/08927022.2013.775439