Coarse-grained theoretical modeling and molecular simulations of nitrogen + n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane)

Coarse-grained theoretical modeling and molecular simulations of nitrogen + n-alkanes: (n-pentane, n-hexane, n-heptane, n-octane)

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: The Journal of Supercritical Fluids - Volume 129, November 2017, Pages 83-90

José Matías Garrido, Marcela Cartes, Andrés Mejía,