Molecular simulation of nano-scale droplets and their formation in homogeneous nucleation. 2007. [PUMA: 2007 visus:horschmn visus:vrabec visus:hassehs vis(us) from:mueller]
Development of molecular models for application in process engineering. 2007. [PUMA: 2007 visus:vrabec visus:hassehs vis(us) from:mueller]
Molekulare Modellierung und Simulation für das Prozessdesign. Chemie Ingenieur Technik, 802007. [PUMA: 2007 visus:vrabec visus:hassehs vis(us) from:mueller]
Unlike Lennard-Jones Parameters for Vapor-Liquid Equilibria. Journal of Molecular Liquids, (135)12007. [PUMA: 2007 visus:vrabec visus:hassehs vis(us) from:mueller] URL
Molecular Model for Formic Acid adjusted to Vapor-Liquid Equilibria. Chemical Physics Letters, (435)42007. [PUMA: 2007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4] URL
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: 2007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4] URL
Molekulare Simulation von nano-skaligen Flüssigkeitströpfchen und der homogenen Keimbildung bei der Kondensation. 2007. [PUMA: 2007 visus:horschmn visus:vrabec visus:hassehs vis(us) from:mueller]
Vapor-Liquid Equilibria of Mixtures and Combination Rules: A Systematic Approach. 2007. [PUMA: 2007 visus:vrabec visus:hassehs vis(us) from:mueller]
Molekulare Modelle H-Brücken bildender Fluide: Entwicklung und Validierung anhand thermodynamischer und NMR-Daten. 2007. [PUMA: 2007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4]
Molecular models of hydrogen bonding fluids: development and validation using thermodynamic and NMR-data. 2007. [PUMA: 2007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4]
Molekulare Modellierung und Simulation für das Prozessdesign. 2007. [PUMA: 2007 visus:vrabec visus:hassehs vis(us) from:mueller sfb716-a4]