Hydrogen Bonding of Methanol in Supercritical CO2: Comparison between 1H-NMR Spectroscopic Data and Molecular Simulation Results. The Journal of Physical Chemistry B, (111)332007. [PUMA: visus:vrabec 2007 visus:hassehs from:mueller vis(us) sfb716-a4] URL
Molecular Model for Formic Acid adjusted to Vapor-Liquid Equilibria. Chemical Physics Letters, (435)42007. [PUMA: visus:vrabec 2007 visus:hassehs from:mueller vis(us) sfb716-a4] URL
Prediction of Transport Properties by Molecular Simulation. Journal of Physical Chemistry B, (112)512008. [PUMA: 2008 visus:vrabec visus:hassehs from:mueller vis(us) sfb716-a4] URL
Molecular Simulation Study of Hydrogen Bonding Mixtures and New Molecular Models for Mono- and Dimethylamine. Fluid Phase Equilibria, (263)22008. [PUMA: 2008 visus:vrabec visus:hassehs from:mueller vis(us) sfb716-a4] URL
On the Application of Force Fields for Predicting a Wide Variety of Properties: Ethylene Oxide as an Example. Fluid Phase Equilibria, (274)12008. [PUMA: 2008 visus:vrabec visus:hassehs from:mueller vis(us) sfb716-a4] URL