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

Folie 1
Folie 1

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

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

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

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

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

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

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

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

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

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 Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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

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

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

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

Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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

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

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

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

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

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 correlation of molecular simulation data
Thermodynamic correlation of molecular simulation data