Benjamin P. Brown

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 8

Top Topics

Mathematical Analysis

General Purpose

Eigenvalue Problems

Top Venues

J. Chem. Inf. Model.

J. Comput. Phys. X

J. Comput. Phys.

J. Open Source Softw.

Publications

Benjamin P. Brown, Peter K. Willett, Yaakov Bar-Shalom, James H. Miller
ML-PMHT Tracking of Multiple Wideband Sources by Fusing Data From a Distributed Acoustic Vector Sensor Array. IEEE Access 12 (2024)
Benjamin P. Brown, Jeffrey L. Mendenhall, Alexander R. Geanes, Jens Meiler
General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps. J. Chem. Inf. Model. 61 (2) (2021)
Jeffrey S. Oishi, Keaton J. Burns, Susan E. Clark, Evan H. Anders, Benjamin P. Brown, Geoffrey M. Vasil, Daniel Lecoanet
eigentools: A Python package for studying differential eigenvalue problems with an emphasis on robustness. J. Open Source Softw. 6 (62) (2021)
Jeffrey L. Mendenhall, Benjamin P. Brown, Sandeepkumar Kothiwale, Jens Meiler
BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database. J. Chem. Inf. Model. 61 (1) (2021)
Geoffrey M. Vasil, Daniel Lecoanet, Keaton J. Burns, Jeffrey S. Oishi, Benjamin P. Brown
Tensor calculus in spherical coordinates using Jacobi polynomials. Part-I: Mathematical analysis and derivations. J. Comput. Phys. X 3 (2019)
Benjamin P. Brown, Jeffrey L. Mendenhall, Jens Meiler
BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping. J. Chem. Inf. Model. 59 (2) (2019)
Daniel Lecoanet, Geoffrey M. Vasil, Keaton J. Burns, Benjamin P. Brown, Jeffrey S. Oishi
Tensor calculus in spherical coordinates using Jacobi polynomials. Part-II: Implementation and examples. J. Comput. Phys. X 3 (2019)
Geoffrey M. Vasil, Keaton J. Burns, Daniel Lecoanet, Sheehan Olver, Benjamin P. Brown, Jeffrey S. Oishi
Tensor calculus in polar coordinates using Jacobi polynomials. J. Comput. Phys. 325 (2016)