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Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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

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

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

Folie 1
Folie 1

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Folie 1
Folie 1

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