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Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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

Folie 1
Folie 1

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

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

Országos listák - Választás 2022 - Belföld - Index
Országos listák - Választás 2022 - Belföld - Index

Communication: Molecular simulation study of kaolinite intercalation with  realistic layer size
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
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
Empirical Fundamental Equation of State for Phosgene Based on Molecular Simulation Data

Folie 1
Folie 1

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

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

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

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

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

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

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

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

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

Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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

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

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