Andreas MECKLENFELD | Project engineer | Dr.-Ing.
Automatized determination of fundamental equations of state based on molecular simulations in the cloud
Empirical fundamental equation of state for phosgene based on molecular simulation data
in Science and Engineering '13 High Performance Computing
Svetlana MIROSHNICHENKO | Dr.-Ing. | Universität Paderborn, Paderborn | UPB | Thermodynamics and Energy Technology | Professional profile
Országos listák - Választás 2022 - Belföld - Index
Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Martin HORSCH | Associate Professor | Dr.-Ing. habil. (Computational Engineering) TU Kaiserslautern, 2016 | Norwegian University of Life Sciences (NMBU), Ås | Department of Data Science
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
PDF) Ms 2: A molecular simulation tool for thermodynamic properties, new version release
Thermodynamic correlation of molecular simulation data
Thorsten WINDMANN | Dr.-Ing. | Technische Universität Berlin, Berlin | TUB | Institut für Prozess- und Verfahrenstechnik
Folie 1
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
in Science and Engineering '13 High Performance Computing
Vapor-liquid equilibrium properties from molecular simulation and experiment
in Science and Engineering '13 High Performance Computing
Equation of state for 1,2-dichloroethane based on a hybrid data set
Folie 1
