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Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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

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

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

Folie 1
Folie 1

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

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

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

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

Empirical Fundamental Equation of State for Phosgene Based on Molecular  Simulation Data
Empirical Fundamental Equation of State for Phosgene Based on 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

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

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

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

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

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

Folie 1
Folie 1

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