Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thorsten WINDMANN | Dr.-Ing. | Technische Universität Berlin, Berlin | TUB | Institut für Prozess- und Verfahrenstechnik
Vapor-liquid equilibrium properties from molecular simulation and experiment
Thermodynamic correlation of molecular simulation data
Országos listák - Választás 2022 - Belföld - Index
in Science and Engineering '13 High Performance Computing
Andreas MECKLENFELD | Project engineer | Dr.-Ing.
Empirical multiparameter equations of state based on molecular simulation and hybrid data sets
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Equation of state for 1,2-dichloroethane based on a hybrid data set
in Science and Engineering '13 High Performance Computing
Stephan WERTH | Professor | Dr.-Ing. | Hochschule Kaiserslautern, Kaiserslautern
Empirical fundamental equation of state for phosgene based on molecular simulation data
Cold Saline Perfusion before Ischemia-Reperfusion Is Harmful to the Kidney and Is Associated with the Loss of Ezrin, a Cytoskel
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Folie 1
Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data
Martin HORSCH | Associate Professor | Dr.-Ing. habil. (Computational Engineering) TU Kaiserslautern, 2016 | Norwegian University of Life Sciences (NMBU), Ås | Department of Data Science
in Science and Engineering '13 High Performance Computing
