Articulo
Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-c(100)
JOURNAL OF PHYSICAL CHEMISTRY B;
J PHYS CHEM B
Registro en:
1080596
1080596
1520-6106
Autor
Mueller, Erich A.
Mejia, Andres
Institución
Resumen
16 FONDECYT e.muller@imperial.ac.uk; amejia@udec.cl 44 FONDECYT 115