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

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

Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated  Mitochondrial Changes—Implications for UV-Induced DNA Repair and  Photocarcinogenesis
Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated Mitochondrial Changes—Implications for UV-Induced DNA Repair and Photocarcinogenesis

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

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

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

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

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

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

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

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

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

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

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

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

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

Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane