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Thermodynamic Properties of Octamethylcyclotetrasiloxane
Vapor-liquid equilibrium properties from molecular simulation and experiment
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in Science and Engineering '13 High Performance Computing
Országos listák - Választás 2022 - Belföld - Index
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Roland SPAN | Chair | Prof. Dr.-Ing. | Ruhr-Universität Bochum, Bochum | RUB | Lehrstuhl für Thermodynamik | Research profile
Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data
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in Science and Engineering '13 High Performance Computing
Assessing the accuracy of improved force-matched water models derived from ab-initio molecular dynamics simulations
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
Empirical multiparameter equations of state based on molecular simulation and hybrid data sets
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Svetlana MIROSHNICHENKO | Dr.-Ing. | Universität Paderborn, Paderborn | UPB | Thermodynamics and Energy Technology | Professional profile
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thermodynamic correlation of molecular simulation data
Thermodynamic correlation of molecular simulation data 1 Introduction
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic correlation of molecular simulation data
in Science and Engineering '13 High Performance Computing
Cold Saline Perfusion before Ischemia-Reperfusion Is Harmful to the Kidney and Is Associated with the Loss of Ezrin, a Cytoskel
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size