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Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Thermodynamic correlation of molecular simulation data 1 Introduction
Communication: Molecular simulation study of kaolinite intercalation with realistic layer size
Folie 1
Cancers | Free Full-Text | PARP1 Inhibition Augments UVB-Mediated Mitochondrial Changes—Implications for UV-Induced DNA Repair and Photocarcinogenesis
BULLETIN FACULTY OF MEDICINE - University of Debrecen
in Science and Engineering '13 High Performance Computing
in Science and Engineering '13 High Performance Computing
Folie 1
Empirical fundamental equation of state for phosgene based on molecular simulation data
PDF) Ms 2: A molecular simulation tool for thermodynamic properties, new version release
Automatized determination of fundamental equations of state based on molecular simulations in the cloud
Cold Saline Perfusion before Ischemia-Reperfusion Is Harmful to the Kidney and Is Associated with the Loss of Ezrin, a Cytoskel
Országos listák - Választás 2022 - Belföld - Index
Vapor-liquid equilibrium properties from molecular simulation and experiment
Assessing the accuracy of improved force-matched water models derived from ab-initio molecular dynamics simulations
Roland SPAN | Chair | Prof. Dr.-Ing. | Ruhr-Universität Bochum, Bochum | RUB | Lehrstuhl für Thermodynamik | Research profile
PROJECTS FACTS RESEARCH HPC TEACHING PEOPLE
Equation of state for 1,2-dichloroethane based on a hybrid data set
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