Benjamin P. Brown

According to our database, Benjamin P. Brown authored at least 7 papers between 2016 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

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

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

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

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

BCL: : MolAlign: Three-Dimensional Small Molecule Alignment for Pharmacophore Mapping.

Benjamin P. Brown, Jeffrey L. Mendenhall, Jens Meiler

J. Chem. Inf. Model., 2019

2016

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