Christopher J. Woods

14 papers Journal 11Unranked 3
YearRankTypeTitle / Venue / Authors
2025 J jnl
4DModeller: a spatio-temporal modelling package.
J. Open Source Softw.
John M. Aiken, Gareth Jones, Xueqing Yin, Anrijs Abele, Christopher J. Woods, Richard M. Westaway, Jonathan L. Bamber
2024 — conf
Cluster in the Cloud - Scalable, Heterogeneous Compute Clusters for HPC, HTC and AI in the Public Cloud or On-Premise.
ISC Workshops
Matt Williams, Christopher Edsall, Christopher J. Woods, Sadaf R. Alam
2024 — conf
Federated Single Sign-On and Zero Trust Co-design for AI and HPC Digital Research Infrastructures.
SC Workshops
Sadaf R. Alam, Christopher J. Woods, Matt Williams, Dave Moore, Isaac Prior, Ethan Williams, Anna Price, James Womack, Simon McIntosh-Smith, Fan Yang-Turner, Matt Pryor, Ilja Livenson
2024 J jnl
Federated Single Sign-On and Zero Trust Co-design for AI and HPC Digital Research Infrastructures.
CoRR
Sadaf R. Alam, Christopher J. Woods, Matt Williams, Dave Moore, Isaac Prior, Ethan Williams, Fan Yang-Turner, Matt Pryor, Ilja Livenson
2024 J jnl
Isambard-AI: a leadership class supercomputer optimised specifically for Artificial Intelligence.
CoRR
Simon McIntosh-Smith, Sadaf R. Alam, Christopher J. Woods
2024 — conf
Isambard-AI: a leadership-class supercomputer optimised specifically for Artificial Intelligence.
CUG
Simon McIntosh-Smith, Sadaf R. Alam, Christopher J. Woods
2023 J jnl
#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol.
Int. J. High Perform. Comput. Appl.
Abigail C. Dommer, Lorenzo Casalino, Fiona L. Kearns, Mia A. Rosenfeld, Nicholas Wauer, Surl-Hee Ahn, John Russo, A. Sofia F. Oliveira, Clare Morris, Anthony T. Bogetti, Anda Trifan, Alexander Brace, Terra Sztain, Austin Clyde, Heng Ma, S. Chakra Chennubhotla, Hyungro Lee, Matteo Turilli, Syma Khalid, Teresa Tamayo-Mendoza, Matthew Welborn, Anders S. Christensen, Daniel G. A. Smith, Zhuoran Qiao, Sai K. Sirumalla, Michael O'Connor, Frederick R. Manby, Anima Anandkumar, David J. Hardy, James C. Phillips, Abraham C. Stern, Josh Romero, David Clark, Mitchell Dorrell, Tom Maiden, Lei Huang, John D. McCalpin, Christopher J. Woods, Alan Gray, Matt Williams, Bryan Barker, Harinda Rajapaksha, Richard Pitts, Tom Gibbs, John E. Stone, Daniel M. Zuckerman, Adrian J. Mulholland, Thomas F. Miller III, Shantenu Jha, Arvind Ramanathan, Lillian T. Chong, Rommie E. Amaro
2022 J jnl
MetaWards: A flexible metapopulation framework for modelling disease spread.
J. Open Source Softw.
Christopher J. Woods, Lester O. Hedges, Christopher Edsall, Ellen Brooks-Pollock, Christopher Parton-Fenton, Trevelyan J. McKinley, Matt J. Keeling, Leon Danon
2019 J jnl
BioSimSpace: An interoperable Python framework for biomolecular simulation.
J. Open Source Softw.
Lester O. Hedges, Antonia S. J. S. Mey, Charles A. Laughton, Francesco L. Gervasio, Adrian J. Mulholland, Christopher J. Woods, Julien Michel
2019 J jnl
Sharing Data from Molecular Simulations.
J. Chem. Inf. Model.
Mark James Abraham, Rossen Apostolov, Jonathan Barnoud, Paul Bauer, Christian Blau, Alexandre M. J. J. Bonvin, Matthieu Chavent, John D. Chodera, Karmen Condic-Jurkic, Lucie Delemotte, Helmut Grubmüller, Rebecca J. Howard, E. Joseph Jordan, Erik Lindahl, Samuli Ollila, Jana Selent, Daniel G. A. Smith, Phillip J. Stansfeld, Johanna K. S. Tiemann, Mikaël Trellet, Christopher J. Woods, Artem A. Zhmurov
2019 J jnl
Visualizing protein-ligand binding with chemical energy-wise decomposition (CHEWD): application to ligand binding in the kallikrein-8 S1 Site.
J. Comput. Aided Mol. Des.
Saad Raza, Kara E. Ranaghan, Marc van der Kamp, Christopher J. Woods, Adrian J. Mulholland, Syed Sikander Azam
2015 J jnl
FESetup: Automating Setup for Alchemical Free Energy Simulations.
J. Chem. Inf. Model.
Hannes H. Loeffler, Julien Michel, Christopher J. Woods
2010 J jnl
A massively multicore parallelization of the Kohn-Sham energy gradients.
J. Comput. Chem.
Philip Brown, Christopher J. Woods, Simon McIntosh-Smith, Frederick R. Manby
2001 J jnl
The configurational dependence of binding free energies: A Poisson-Boltzmann study of Neuraminidase inhibitors.
J. Comput. Aided Mol. Des.
Christopher J. Woods, Michael A. King, Jonathan W. Essex