niederreissen Assoziieren Schuldner dr ing gabor rutkai Geschenk Ciro Summen
in Science and Engineering '13 High Performance Computing
Thorsten WINDMANN | Dr.-Ing. | Technische Universität Berlin, Berlin | TUB | Institut für Prozess- und Verfahrenstechnik
Országos listák - Választás 2022 - Belföld - Index
in Science and Engineering '13 High Performance Computing
BULLETIN FACULTY OF MEDICINE - University of Debrecen
Svetlana MIROSHNICHENKO | Dr.-Ing. | Universität Paderborn, Paderborn | UPB | Thermodynamics and Energy Technology | Professional profile
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
Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data
Empirical fundamental equation of state for phosgene based on molecular simulation data
Equation of state for 1,2-dichloroethane based on a hybrid data set
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
in Science and Engineering '13 High Performance Computing
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated Mitochondrial Changes—Implications for UV-Induced DNA Repair and Photocarcinogenesis
Assessing the accuracy of improved force-matched water models derived from ab-initio molecular dynamics simulations
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
Folie 1
Automatized determination of fundamental equations of state based on molecular simulations in the cloud
Dynamic Monte Carlo simulation in mixtures
Stephan WERTH | Professor | Dr.-Ing. | Hochschule Kaiserslautern, Kaiserslautern
in Science and Engineering '13 High Performance Computing
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
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 Properties of Octamethylcyclotetrasiloxane
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size