Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Equation of state for 1,2-dichloroethane based on a hybrid data set
Thorsten WINDMANN | Dr.-Ing. | Technische Universität Berlin, Berlin | TUB | Institut für Prozess- und Verfahrenstechnik
Cold Saline Perfusion before Ischemia-Reperfusion Is Harmful to the Kidney and Is Associated with the Loss of Ezrin, a Cytoskel
Assessing the accuracy of improved force-matched water models derived from ab-initio molecular dynamics simulations
Roland SPAN | Chair | Prof. Dr.-Ing. | Ruhr-Universität Bochum, Bochum | RUB | Lehrstuhl für Thermodynamik | Research profile
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thermodynamic correlation of molecular simulation data 1 Introduction
Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated Mitochondrial Changes—Implications for UV-Induced DNA Repair and Photocarcinogenesis
PROJECTS FACTS RESEARCH HPC TEACHING PEOPLE
Stephan WERTH | Professor | Dr.-Ing. | Hochschule Kaiserslautern, Kaiserslautern
Svetlana MIROSHNICHENKO | Dr.-Ing. | Universität Paderborn, Paderborn | UPB | Thermodynamics and Energy Technology | Professional profile
Folie 1
in Science and Engineering '13 High Performance Computing
Empirical fundamental equation of state for phosgene based on molecular simulation data
Folie 1
in Science and Engineering '13 High Performance Computing
Martin HORSCH | Associate Professor | Dr.-Ing. habil. (Computational Engineering) TU Kaiserslautern, 2016 | Norwegian University of Life Sciences (NMBU), Ås | Department of Data Science
PDF) Ms 2: A molecular simulation tool for thermodynamic properties, new version release
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thermodynamic correlation of molecular simulation data
Vapor-liquid equilibrium properties from molecular simulation and experiment
Thermodynamic Properties of Octamethylcyclotetrasiloxane
