Richard L Anderson

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 16

Top Topics

Machine Learning

Molecular Dynamics Simulations

Top Venues

The journal of physical chemistry. B

Journal of chemical theory and computation

The Journal of chemical physics

Journal of chemical information and modeling

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

Publications

Richard L Anderson, David S D Gunn, Tseden Taddese, Ennio Lavagnini, Patrick B Warren, David J Bray
Phase Behavior of Alkyl Ethoxylate Surfactants in a Dissipative Particle Dynamics Model. The journal of physical chemistry. B 127 (7) (2023)
Richard L Anderson, David S D Gunn, Tseden Taddese, Ennio Lavagnini, Patrick B Warren, David J Bray
Phase Behavior of Alkyl Ethoxylate Surfactants in a Dissipative Particle Dynamics Model. The journal of physical chemistry. B 127 (7) (2023)
Richard L Anderson, David S D Gunn, Tseden Taddese, Ennio Lavagnini, Patrick B Warren, David J Bray
Phase Behavior of Alkyl Ethoxylate Surfactants in a Dissipative Particle Dynamics Model. The journal of physical chemistry. B 127 (7) (2023)
Joseph C R Thacker, David J Bray, Patrick B Warren, Richard L Anderson
Can Machine Learning Predict the Phase Behavior of Surfactants? The journal of physical chemistry. B (2023)
Richard L Anderson, David S D Gunn, Tseden Taddese, Ennio Lavagnini, Patrick B Warren, David J Bray
Phase Behavior of Alkyl Ethoxylate Surfactants in a Dissipative Particle Dynamics Model. The journal of physical chemistry. B (2023)
David J Bray, Richard L Anderson, Patrick B Warren, Kenneth Lewtas
Modeling Alkyl Aromatic Hydrocarbons with Dissipative Particle Dynamics. The journal of physical chemistry. B 126 (28) (2022)
Annalaura Del Regno, Patrick B Warren, David J Bray, Richard L Anderson
Critical Micelle Concentrations in Surfactant Mixtures and Blends by Simulation. The journal of physical chemistry. B 125 (22) (2021)
Michael A Johnston, Andrew Ian Duff, Richard L Anderson, William C Swope
Model for the Simulation of the CnEm Nonionic Surfactant Family Derived from Recent Experimental Results. The journal of physical chemistry. B 124 (43) (2020)
Jason Klebes, Sophie Finnigan, David J Bray, Richard L Anderson, William C Swope, Michael A Johnston, Breanndan Ó Conchúir
The Role of Chemical Heterogeneity in Surfactant Adsorption at Solid-Liquid Interfaces. Journal of chemical theory and computation 16 (11) (2020)
David J Bray, Richard L Anderson, Patrick B Warren, Kenneth Lewtas
Wax Formation in Linear and Branched Alkanes with Dissipative Particle Dynamics. Journal of chemical theory and computation 16 (11) (2020)
Charlie R Wand, Maria Panoukidou, Annalaura Del Regno, Richard L Anderson, Paola Carbone
The Relationship between Wormlike Micelle Scission Free Energy and Micellar Composition: The Case of Sodium Lauryl Ether Sulfate and Cocamidopropyl Betaine. Langmuir : the ACS journal of surfaces and colloids 36 (41) (2020)
Breanndan Ó Conchúir, Kirk Gardner, Kirk E Jordan, David J Bray, Richard L Anderson, Michael A Johnston, William C Swope, Alex Harrison, Donald R Sheehy, Thomas J Peters
Efficient Algorithm for the Topological Characterization of Worm-like and Branched Micelle Structures from Simulations. Journal of chemical theory and computation 16 (7) (2020)
William C Swope, Michael A Johnston, Andrew Ian Duff, James L McDonagh, Richard L Anderson, Gabriela Alva, Andy T Tek, Alexander P Maschino
Challenge to Reconcile Experimental Micellar Properties of the CnEm Nonionic Surfactant Family. The journal of physical chemistry. B 123 (7) (2019)
James L McDonagh, Ardita Shkurti, David J Bray, Richard L Anderson, Edward O Pyzer-Knapp
Utilizing Machine Learning for Efficient Parameterization of Coarse Grained Molecular Force Fields. Journal of chemical information and modeling 59 (10) (2019)
Richard L Anderson, David J Bray, Annalaura Del Regno, Michael A Seaton, Andrea S Ferrante, Patrick B Warren
Micelle Formation in Alkyl Sulfate Surfactants Using Dissipative Particle Dynamics. Journal of chemical theory and computation 14 (5) (2018)
Richard L Anderson, David J Bray, Andrea S Ferrante, Massimo G Noro, Ian P Stott, Patrick B Warren
Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficients. The Journal of chemical physics 147 (9) (2018)