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Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated Mitochondrial Changes—Implications for UV-Induced DNA Repair and Photocarcinogenesis
Empirical multiparameter equations of state based on molecular simulation and hybrid data sets
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Folie 1
Andreas MECKLENFELD | Project engineer | Dr.-Ing.
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
in Science and Engineering '13 High Performance Computing
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thermodynamic Properties of Octamethylcyclotetrasiloxane
Vapor-liquid equilibrium properties from molecular simulation and experiment
Roland SPAN | Chair | Prof. Dr.-Ing. | Ruhr-Universität Bochum, Bochum | RUB | Lehrstuhl für Thermodynamik | Research profile
Thorsten WINDMANN | Dr.-Ing. | Technische Universität Berlin, Berlin | TUB | Institut für Prozess- und Verfahrenstechnik
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Cold Saline Perfusion before Ischemia-Reperfusion Is Harmful to the Kidney and Is Associated with the Loss of Ezrin, a Cytoskel
Martin HORSCH | Associate Professor | Dr.-Ing. habil. (Computational Engineering) TU Kaiserslautern, 2016 | Norwegian University of Life Sciences (NMBU), Ås | Department of Data Science
Thermodynamic correlation of molecular simulation data 1 Introduction
Thermodynamic correlation of molecular simulation data
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Országos listák - Választás 2022 - Belföld - Index
Assessing the accuracy of improved force-matched water models derived from ab-initio molecular dynamics simulations