Erich A. Müller
Orcid: 0000-0002-1513-6686
According to our database1,
Erich A. Müller
authored at least 8 papers
between 2010 and 2023.
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Bibliography
2023
Proceedings of the Formal Ontology in Information Systems, 2023
2021
SGTPy: A Python Code for Calculating the Interfacial Properties of Fluids Based on the Square Gradient Theory Using the SAFT-VR Mie Equation of State.
J. Chem. Inf. Model., 2021
2020
A GPU Accelerated Lennard-Jones System for Immersive Molecular Dynamics Simulations in Virtual Reality.
Proceedings of the Virtual, Augmented and Mixed Reality. Industrial and Everyday Life Applications, 2020
2017
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field.
Comput. Phys. Commun., 2017
2016
A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes.
J. Comput. Phys., 2016
Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids.
J. Chem. Inf. Model., 2016
2013
Entropy, 2013
2010
Static and Dynamic Properties of Curved Vapour-Liquid Interfaces by Massively Parallel Molecular Dynamics Simulation.
Proceedings of the Competence in High Performance Computing 2010, 2010