Erich A Müller (E A Müller)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 26

Top Topics

Machine Learning

Single Molecule

Walled Carbon Nanotubes

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Gustavo Chaparro, Erich A Müller
Simulation and Data-Driven Modeling of the Transport Properties of the Mie Fluid. The journal of physical chemistry. B 128 (2) (2024)
Jin Hau Lew, Keat Yung Hue, Omar K Matar, Erich A Müller, Paul F Luckham, Adrielle Sousa Santos, Maung Maung Myo Thant
Atomic Force Microscopy and Molecular Dynamic Simulation of Adsorption of Polyacrylamide with Different Chemistries onto Calcium Carbonate. Polymers 16 (4) (2024)
Jin Hau Lew, Keat Yung Hue, Omar K Matar, Erich A Müller, Paul F Luckham, Adrielle Sousa Santos, Maung Maung Myo Thant
Atomic Force Microscopy and Molecular Dynamic Simulation of Adsorption of Polyacrylamide with Different Chemistries onto Calcium Carbonate. Polymers 16 (4) (2024)
Gustavo Chaparro, Erich A Müller
Simulation and Data-Driven Modeling of the Transport Properties of the Mie Fluid. The journal of physical chemistry. B (2024)
Gustavo Chaparro, Erich A Müller
Simulation and Data-Driven Modeling of the Transport Properties of the Mie Fluid. The journal of physical chemistry. B 128 (2) (2024)
Gustavo Chaparro, Erich A Müller
Simulation and Data-Driven Modeling of the Transport Properties of the Mie Fluid. The journal of physical chemistry. B 128 (2) (2024)
Marcus J Tillotson, Nikolaos I Diamantonis, Corneliu Buda, Leslie W Bolton, Erich A Müller
Molecular modelling of the thermophysical properties of fluids: expectations, limitations, gaps and opportunities. Physical chemistry chemical physics : PCCP (2023)
Marcus J Tillotson, Nikolaos I Diamantonis, Corneliu Buda, Leslie W Bolton, Erich A Müller
Molecular modelling of the thermophysical properties of fluids: expectations, limitations, gaps and opportunities. Physical chemistry chemical physics : PCCP 25 (18) (2023)
Marcus J Tillotson, Nikolaos I Diamantonis, Corneliu Buda, Leslie W Bolton, Erich A Müller
Molecular modelling of the thermophysical properties of fluids: expectations, limitations, gaps and opportunities. Physical chemistry chemical physics : PCCP 25 (18) (2023)
Jin Hau Lew, Omar K Matar, Erich A Müller, Paul F Luckham, Adrielle Sousa Santos, Maung Maung Myo Thant
Atomic Force Microscopy of Hydrolysed Polyacrylamide Adsorption onto Calcium Carbonate. Polymers 15 (20) (2023)
Gustavo Chaparro, Erich A Müller
Development of thermodynamically consistent machine-learning equations of state: Application to the Mie fluid. The Journal of chemical physics 158 (18) (2023)
Keat Yung Hue, Jin Hau Lew, Maung Maung Myo Thant, Omar K Matar, Paul F Luckham, Erich A Müller
Molecular Dynamics Simulation of Polyacrylamide Adsorption on Calcite. Molecules (Basel, Switzerland) 28 (17) (2023)
Fabian L Thiemann, Christoph Schran, Patrick Rowe, Erich A Müller, Angelos Michaelides
Water Flow in Single-Wall Nanotubes: Oxygen Makes It Slip, Hydrogen Makes It Stick. ACS nano 16 (7) (2022)
Jin Hau Lew, Omar K Matar, Erich A Müller, Myo Thant Maung Maung, Paul F Luckham
Adsorption of Hydrolysed Polyacrylamide onto Calcium Carbonate. Polymers 14 (3) (2022)
Maziar Fayaz-Torshizi, Weilun Xu, Joseph R Vella, Bennett D Marshall, Peter I Ravikovitch, Erich A Müller
Use of Boundary-Driven Nonequilibrium Molecular Dynamics for Determining Transport Diffusivities of Multicomponent Mixtures in Nanoporous Materials. The journal of physical chemistry. B 126 (5) (2022)
Christoph Schran, Fabian L Thiemann, Patrick Rowe, Erich A Müller, Ondrej Marsalek, Angelos Michaelides
Machine learning potentials for complex aqueous systems made simple. Proceedings of the National Academy of Sciences of the United States of America 118 (38) (2021)
Fabian L Thiemann, Patrick Rowe, Andrea Zen, Erich A Müller, Angelos Michaelides
Defect-Dependent Corrugation in Graphene. Nano letters 21 (19) (2021)
Andrés Mejı A, 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. Journal of chemical information and modeling 61 (3) (2021)
Kezheng Zhu, Erich A Müller
Generating a Machine-Learned Equation of State for Fluid Properties. The journal of physical chemistry. B 124 (39) (2020)
S Shahruddin, G Jiménez-Serratos, G J P Britovsek, O K Matar, Erich A Müller
Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance. Scientific reports 9 (1) (2019)
Guadalupe Jiménez-Serratos, Tim S Totton, George Jackson, Erich A Müller
Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations. The journal of physical chemistry. B 123 (10) (2019)
Harry Cárdenas, Erich A Müller
Molecular Simulation of the Adsorption and Diffusion in Cylindrical Nanopores: Effect of Shape and Fluid⁻Solid Interactions. Molecules (Basel, Switzerland) 24 (3) (2019)
Frederike Jaeger, Omar K Matar, Erich A Müller
Bulk viscosity of molecular fluids. The Journal of chemical physics 148 (17) (2018)
Liang Wu, Alexandr Malijevský, Carlos Avendaño, Erich A Müller, George Jackson
Demixing, surface nematization, and competing adsorption in binary mixtures of hard rods and hard spheres under confinement. The Journal of chemical physics 148 (16) (2018)
Sadia Rahman, Olga Lobanova, Guadalupe Jiménez-Serratos, Carlos Braga, Vasilios Raptis, Erich A Müller, George Jackson, Carlos Avendaño, Amparo Galindo
SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions. The journal of physical chemistry. B 122 (39) (2018)
Erich A Müller, Andrés Mejı A
Extension of the SAFT-VR Mie EoS To Model Homonuclear Rings and Its Parametrization Based on the Principle of Corresponding States. Langmuir : the ACS journal of surfaces and colloids 33 (42) (2017)