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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

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

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

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

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

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

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

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

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

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
Thermodynamic correlation of molecular simulation data

Folie 1
Folie 1

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

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

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

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

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

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

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

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