Erich A. Müller

Publication Activity (10 Years)

Years Active: 2013-2023
Publications (10 Years): 6

Top Topics

Virtual Reality

Poisson Equation

Top Venues

J. Chem. Inf. Model.

J. Comput. Phys.

Publications

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)
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) (2021)
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)
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 (2017)
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) (2016)
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 (2016)
Erik E. Santiso, Carmelo Herdes, Erich A. Müller
On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics. Entropy 15 (9) (2013)