Erich A. Müller

Orcid: 0000-0002-1513-6686

According to our database1, Erich A. Müller authored at least 8 papers between 2010 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2023
Epistemic Metadata for Computational Engineering Information Systems.
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
On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics.
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


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