Richard J. Gowers

According to our database, Richard J. Gowers authored at least 8 papers between 2014 and 2026.

Collaborative distances:

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

2026

Zarrtraj: A Python package for streaming molecular dynamics trajectories from cloud services.

Lawson Woods, Hugo MacDermott-Opeskin, Edis Jakupovic, Yuxuan Zhuang, Richard J. Gowers, Oliver Beckstein

J. Open Source Softw., May, 2026

2024

Konnektor: A Framework for Using Graph Theory to Plan Networks for Free Energy Calculations.

Benjamin Ries, Richard J. Gowers, Hannah M. Baumann, David W. H. Swenson, Michael M. Henry, James R. B. Eastwood, Irfan Alibay, David L. Mobley

J. Chem. Inf. Model., 2024

2023

MDAKits: A Framework for FAIR-Compliant Molecular Simulation Analysis.

Irfan Alibay, Lily Wang, Fiona Naughton, Ian M. Kenney, Jonathan Barnoud, Richard J. Gowers, Oliver Beckstein

Proceedings of the 22nd Python in Science Conference, 2023

2020

A different approach to dual-scale models.

Richard J. Gowers, Paola Carbone, Nicodemo Di Pasquale

J. Comput. Phys., 2020

2019

PMDA - Parallel Molecular Dynamics Analysis.

Shujie Fan, Max Linke, Ioannis Paraskevakos, Richard J. Gowers, Michael Gecht, Oliver Beckstein

Proceedings of the 18th Python in Science Conference, 2019

2016

MDAnalysis: A Python Package for the Rapid Analysis of Molecular Dynamics Simulations.

Richard J. Gowers, Max Linke, Jonathan Barnoud, Tyler J. E. Reddy, Manuel N. Melo, Sean L. Seyler, Jan J. Domanski, David L. Dotson, Sébastien Buchoux, Ian M. Kenney, Oliver Beckstein

Proceedings of the 15th Python in Science Conference, 2016

datreant: persistent, Pythonic trees for heterogeneous data.

David L. Dotson, Sean L. Seyler, Max Linke, Richard J. Gowers, Oliver Beckstein

Proceedings of the 15th Python in Science Conference, 2016

2014

A multiple time step scheme for multiresolved models of Macromolecules.

Nicodemo Di Pasquale, Richard J. Gowers, Paola Carbone

J. Comput. Chem., 2014