검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
ms2: A Molecular Simulation Tool for Thermodynamic Properties Deublein S, Eckl B, Stoll J, Lishchuk SV, Guevara-Carrion G, Glass CW, Merker T, Bernreuther M, Hasse H, Vrabec J Chemie Ingenieur Technik, 84(1-2), 114, 2012 |
| 2 |
Thermophysical Properties of Dry and Humid Air by Molecular Simulation Including Dew Point Calculations with the Mollier Ensemble Eckl B, Schnabel T, Vrabec J, Wendland M, Hasse H Industrial & Engineering Chemistry Research, 48(22), 10110, 2009 |
| 3 |
Molecular modelling and simulation for the process design Eckl B, Vrabec J, Hasse H Chemie Ingenieur Technik, 80(1-2), 25, 2008 |
| 4 |
On the application of force fields for predicting a wide variety of properties: Ethylene oxide as an example Eckl B, Vrabec J, Hasse H Fluid Phase Equilibria, 274(1-2), 16, 2008 |
| 5 |
Set of molecular models based on quantum mechanical ab initio calculations and thermodynamic data Eckl B, Vrabec J, Hasse H Journal of Physical Chemistry B, 112(40), 12710, 2008 |
| 6 |
Vapor pressure of R227ea+ethanol at 343.13 K by molecular simulation Eckl B, Huang YL, Vrabec J, Hasse H Fluid Phase Equilibria, 260(2), 177, 2007 |