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

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

Automatized determination of fundamental equations of state based on molecular simulations in the cloud
Automatized determination of fundamental equations of state based on molecular simulations in the cloud

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

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

Empirical multiparameter equations of state based on molecular simulation and hybrid data sets
Empirical multiparameter equations of state based on molecular simulation and hybrid data sets

Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
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

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

Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size

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

Folie 1
Folie 1

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

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

PDF) Ms 2: A molecular simulation tool for thermodynamic properties, new version release
PDF) Ms 2: A molecular simulation tool for thermodynamic properties, new version release

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

Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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 correlation of molecular simulation data
Thermodynamic correlation of molecular simulation data

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

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

Thermodynamic correlation of molecular simulation data 1 Introduction
Thermodynamic correlation of molecular simulation data 1 Introduction

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

Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size

Folie 1
Folie 1

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

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