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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

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

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

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

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

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

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

Thermodynamic Properties of Octamethylcyclotetrasiloxane
Thermodynamic Properties of Octamethylcyclotetrasiloxane

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

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

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

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

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

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

Folie 1
Folie 1

Folie 1
Folie 1

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

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

Folie 1
Folie 1

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