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Thorsten WINDMANN | Dr.-Ing. | Technische Universität Berlin, Berlin | TUB  | Institut für Prozess- und Verfahrenstechnik
Thorsten WINDMANN | Dr.-Ing. | Technische Universität Berlin, Berlin | TUB | Institut für Prozess- und Verfahrenstechnik

Vapor-liquid equilibrium properties from molecular simulation and experiment
Vapor-liquid equilibrium properties from molecular simulation and experiment

Communication: Molecular simulation study of kaolinite intercalation with  realistic layer size
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
Cold Saline Perfusion before Ischemia-Reperfusion Is Harmful to the Kidney and Is Associated with the Loss of Ezrin, a Cytoskel

Folie 1
Folie 1

Empirical fundamental equation of state for phosgene based on molecular  simulation data
Empirical fundamental equation of state for phosgene based on molecular simulation data

in Science and Engineering '13 High Performance Computing
in Science and Engineering '13 High Performance Computing

Folie 1
Folie 1

Roland SPAN | Chair | Prof. Dr.-Ing. | Ruhr-Universität Bochum, Bochum |  RUB | Lehrstuhl für Thermodynamik | Research profile
Roland SPAN | Chair | Prof. Dr.-Ing. | Ruhr-Universität Bochum, Bochum | RUB | Lehrstuhl für Thermodynamik | Research profile

BULLETIN FACULTY OF MEDICINE - University of Debrecen
BULLETIN FACULTY OF MEDICINE - University of Debrecen

Thermodynamic correlation of molecular simulation data
Thermodynamic correlation of molecular simulation data

Martin HORSCH | Associate Professor | Dr.-Ing. habil. (Computational  Engineering) TU Kaiserslautern, 2016 | Norwegian University of Life  Sciences (NMBU), Ås | Department of Data Science
Martin HORSCH | Associate Professor | Dr.-Ing. habil. (Computational Engineering) TU Kaiserslautern, 2016 | Norwegian University of Life Sciences (NMBU), Ås | Department of Data Science

Stephan WERTH | Professor | Dr.-Ing. | Hochschule Kaiserslautern,  Kaiserslautern
Stephan WERTH | Professor | Dr.-Ing. | Hochschule Kaiserslautern, Kaiserslautern

Svetlana MIROSHNICHENKO | Dr.-Ing. | Universität Paderborn, Paderborn | UPB  | Thermodynamics and Energy Technology | Professional profile
Svetlana MIROSHNICHENKO | Dr.-Ing. | Universität Paderborn, Paderborn | UPB | Thermodynamics and Energy Technology | Professional profile

in Science and Engineering '13 High Performance Computing
in Science and Engineering '13 High Performance Computing

Thermodynamic correlation of molecular simulation data
Thermodynamic correlation of molecular simulation data

Andreas MECKLENFELD | Project engineer | Dr.-Ing.
Andreas MECKLENFELD | Project engineer | Dr.-Ing.

Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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
Equation of state for 1,2-dichloroethane based on a hybrid data set

Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

PROJECTS FACTS RESEARCH HPC TEACHING PEOPLE
PROJECTS FACTS RESEARCH HPC TEACHING PEOPLE

Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated  Mitochondrial Changes—Implications for UV-Induced DNA Repair and  Photocarcinogenesis
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
Assessing the accuracy of improved force-matched water models derived from ab-initio molecular dynamics simulations

Dynamic Monte Carlo simulation in mixtures
Dynamic Monte Carlo simulation in mixtures

Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane