Tensor calculus in polar coordinates using Jacobi polynomials. - Geoffrey M. Vasil; Keaton J. Burns; Daniel Lecoanet; Sheehan Olver; Benjamin P. Brown; Jeffrey S. Oishi (J. Comput. Phys., 2016)

BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping. - Benjamin P. Brown; Jeffrey L. Mendenhall; Jens Meiler (J. Chem. Inf. Model., 2019)

Tensor calculus in spherical coordinates using Jacobi polynomials. Part-II: Implementation and examples. - Daniel Lecoanet; Geoffrey M. Vasil; Keaton J. Burns; Benjamin P. Brown; Jeffrey S. Oishi (J. Comput. Phys. X, 2019)

Tensor calculus in spherical coordinates using Jacobi polynomials. Part-I: Mathematical analysis and derivations. - Geoffrey M. Vasil; Daniel Lecoanet; Keaton J. Burns; Jeffrey S. Oishi; Benjamin P. Brown (J. Comput. Phys. X, 2019)

General Purpose Structure-Based Drug Discovery Neural Network Score Functions with Human-Interpretable Pharmacophore Maps. - Benjamin P. Brown; Jeffrey L. Mendenhall; Alexander R. Geanes; Jens Meiler (J. Chem. Inf. Model., 2021)

BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database. - Jeffrey L. Mendenhall; Benjamin P. Brown; Sandeepkumar Kothiwale; Jens Meiler (J. Chem. Inf. Model., 2021)

eigentools: A Python package for studying differential eigenvalue problems with an emphasis on robustness. - Jeffrey S. Oishi; Keaton J. Burns; Susan E. Clark; Evan H. Anders; Benjamin P. Brown; Geoffrey M. Vasil; Daniel Lecoanet (J. Open Source Softw., 2021)

ML-PMHT Tracking of Multiple Wideband Sources by Fusing Data From a Distributed Acoustic Vector Sensor Array. - Benjamin P. Brown; Peter K. Willett; Yaakov Bar-Shalom; James H. Miller (IEEE Access, 2024)

Interpretable Deep-Learning pKa Prediction for Small Molecule Drugs via Atomic Sensitivity Analysis. - Joseph Decorte; Benjamin P. Brown; Rathmell Jeffrey; Jens Meiler (J. Chem. Inf. Model., 2025)