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in Science and Engineering '13 High Performance Computing

in Science and Engineering '13 High Performance Computing

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

Thermodynamic Properties of Octamethylcyclotetrasiloxane

Thermodynamic Properties of Octamethylcyclotetrasiloxane

Thermodynamic Properties of Octamethylcyclotetrasiloxane

Thermodynamic Properties of Octamethylcyclotetrasiloxane

Folie 1

Folie 1

Országos listák - Választás 2022 - Belföld - Index

Országos listák - Választás 2022 - Belföld - Index

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

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

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

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

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

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

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

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 1 Introduction

Thermodynamic correlation of molecular simulation data 1 Introduction

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Folie 1

Folie 1

Folie 1

Dynamic Monte Carlo simulation in mixtures

Dynamic Monte Carlo simulation in mixtures

Vapor-liquid equilibrium properties from molecular simulation and experiment

Vapor-liquid equilibrium properties from molecular simulation and experiment

in Science and Engineering '13 High Performance Computing

in Science and Engineering '13 High Performance Computing

in Science and Engineering '13 High Performance Computing

in Science and Engineering '13 High Performance Computing

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

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

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