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2020 – today
- 2023
[c3]Martin Thomas Horsch
, Silvia Chiacchiera, Gabriela Guevara-Carrión, Maximilian Kohns, Erich A. Müller, Denis Saric, Simon Stephan, Ilian T. Todorov, Jadran Vrabec, Björn Schembera:
Epistemic Metadata for Computational Engineering Information Systems. FOIS 2023: 302-317- 2021
- [j5]Andrés Mejía, Erich A. Müller, Gustavo Chaparro:
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. 61(3): 1244-1250 (2021) - 2020
- [c2]Nitesh Bhatia, Erich A. Müller, Omar K. Matar:
A GPU Accelerated Lennard-Jones System for Immersive Molecular Dynamics Simulations in Virtual Reality. HCI (11) 2020: 19-34
2010 – 2019
- 2017
- [j4]Åsmund Ervik, Guadalupe Jiménez-Serratos, Erich A. Müller:
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field. Comput. Phys. Commun. 212: 161-179 (2017) - 2016
- [j3]Åsmund Ervik, Andrés Mejía, Erich A. Müller:
Bottled SAFT: A Web App Providing SAFT-γ Mie Force Field Parameters for Thousands of Molecular Fluids. J. Chem. Inf. Model. 56(9): 1609-1614 (2016) - [j2]Åsmund Ervik, Morten Olsen Lysgaard, Carmelo Herdes, Guadalupe Jiménez-Serratos, Erich A. Müller, Svend Tollak Munkejord, Bernhard Müller:
A multiscale method for simulating fluid interfaces covered with large molecules such as asphaltenes. J. Comput. Phys. 327: 576-611 (2016) - 2013
- [j1]Erik E. Santiso, Carmelo Herdes, Erich A. Müller:
On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics. Entropy 15(9): 3734-3745 (2013) - 2010
- [c1]Martin Thomas Horsch, Svetlana Miroshnichenko, Jadran Vrabec, Colin W. Glass, Christoph Niethammer, Martin F. Bernreuther, Erich A. Müller, George Jackson:
Static and Dynamic Properties of Curved Vapour-Liquid Interfaces by Massively Parallel Molecular Dynamics Simulation. CHPC 2010: 73-84
Coauthor Index
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