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

Thermodynamic correlation of molecular simulation data
Thermodynamic correlation of 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

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

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

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

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

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

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

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

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

Folie 1
Folie 1

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

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

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

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

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

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