Matthew L Brown

Publication Activity (10 Years)

Years Active: 2023-2024
Publications (10 Years): 14

Top Topics

Machine Learning

Molecular Dynamics

Energy Transfer

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

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

Publications

Matthew L Brown, Bienfait K Isamura, Jonathan Michael Skelton, Paul L A Popelier
Incorporating Noncovalent Interactions in Transfer Learning Gaussian Process Regression Models for Molecular Simulations. Journal of chemical theory and computation 20 (14) (2024)
Jaiming J K Chung, Matthew L Brown, Paul L A Popelier
Transferability of Buckingham Parameters for Short-Range Repulsion between Topological Atoms. The journal of physical chemistry. A 128 (22) (2024)
Matthew L Brown, Bienfait K Isamura, Jonathan Michael Skelton, Paul L A Popelier
Incorporating Noncovalent Interactions in Transfer Learning Gaussian Process Regression Models for Molecular Simulations. Journal of chemical theory and computation (2024)
Matthew L Brown, Bienfait K Isamura, Jonathan Michael Skelton, Paul L A Popelier
Incorporating Noncovalent Interactions in Transfer Learning Gaussian Process Regression Models for Molecular Simulations. Journal of chemical theory and computation 20 (14) (2024)
Jaiming J K Chung, Matthew L Brown, Paul L A Popelier
Transferability of Buckingham Parameters for Short-Range Repulsion between Topological Atoms. The journal of physical chemistry. A 128 (22) (2024)
Tomasz Bukowy, Matthew L Brown, Paul L A Popelier
Toward Gaussian Process Regression Modeling of a Urea Force Field. The journal of physical chemistry. A (2024)
Jaiming J K Chung, Matthew L Brown, Paul L A Popelier
Transferability of Buckingham Parameters for Short-Range Repulsion between Topological Atoms. The journal of physical chemistry. A 128 (22) (2024)
Jaiming J K Chung, Matthew L Brown, Paul L A Popelier
Transferability of Buckingham Parameters for Short-Range Repulsion between Topological Atoms. The journal of physical chemistry. A (2024)
Matthew L Brown, Bienfait K Isamura, Jonathan Michael Skelton, Paul L A Popelier
Incorporating Noncovalent Interactions in Transfer Learning Gaussian Process Regression Models for Molecular Simulations. Journal of chemical theory and computation 20 (14) (2024)
Matthew L Brown, Jonathan Michael Skelton, Paul L A Popelier
Application of the FFLUX Force Field to Molecular Crystals: A Study of Formamide. Journal of chemical theory and computation (2023)
Matthew L Brown, Jonathan Michael Skelton, Paul L A Popelier
Construction of a Gaussian Process Regression Model of Formamide for Use in Molecular Simulations. The journal of physical chemistry. A 127 (7) (2023)
Matthew L Brown, Jonathan Michael Skelton, Paul L A Popelier
Construction of a Gaussian Process Regression Model of Formamide for Use in Molecular Simulations. The journal of physical chemistry. A (2023)
Matthew L Brown, Jonathan Michael Skelton, Paul L A Popelier
Construction of a Gaussian Process Regression Model of Formamide for Use in Molecular Simulations. The journal of physical chemistry. A 127 (7) (2023)
Matthew L Brown, Jonathan Michael Skelton, Paul L A Popelier
Construction of a Gaussian Process Regression Model of Formamide for Use in Molecular Simulations. The journal of physical chemistry. A 127 (7) (2023)