Marcus D. Hanwell

According to our database, Marcus D. Hanwell authored at least 12 papers between 2011 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2023

Self-driving Multimodal Studies at User Facilities.

Phillip M. Maffettone, Daniel B. Allan, Stuart I. Campbell, Matthew R. Carbone, Thomas A. Caswell, Brian L. DeCost, Dmitri Gavrilov, Marcus D. Hanwell, Howie Joress, Joshua K. Lynch, Bruce Ravel, Stuart B. Wilkins, Jakub Wlodek, Daniel Olds

CoRR, 2023

2019

Cross-Platform Ubiquitous Volume Rendering Using Programmable Shaders in VTK for Scientific and Medical Visualization.

Aashish Chaudhary, Sankhesh Jhaveri, Alvaro Sanchez, Lisa Sobierajski Avila, Kenneth M. Martin, Allison Vacanti, Marcus D. Hanwell, William J. Schroeder

IEEE Computer Graphics and Applications, 2019

2018

Building Near-Real-Time Processing Pipelines with the Spark-MPI Platform.

Nikolay Malitsky, Aashish Chaudhary, Sébastien Jourdain, Matt Cowan, Patrick O'Leary, Marcus D. Hanwell, Kerstin Kleese van Dam

CoRR, 2018

2017

Open chemistry: RESTful web APIs, JSON, NWChem and the modern web application.

Marcus D. Hanwell, Wibe A. de Jong, Christopher J. Harris

J. Cheminformatics, 2017

2014

Summary of the First Workshop on Sustainable Software for Science: Practice and Experiences (WSSSPE1).

Daniel S. Katz, Sou-Cheng T. Choi, Hilmar Lapp, Ketan Maheshwari, Frank Löffler, Matthew J. Turk, Marcus D. Hanwell, Nancy Wilkins-Diehr, James Hetherington, James Howison, Shel Swenson, Gabrielle Allen, Anne C. Elster, G. Bruce Berriman, Colin C. Venters

CoRR, 2014

Sustainable Software Ecosystems: Software Engineers, Domain Scientists, and Engineers Collaborating for Science.

Marcus D. Hanwell, Patrick O'Leary, Bob O'Bara

CoRR, 2014

2013

From data to analysis: linking NWChem and Avogadro with the syntax and semantics of Chemical Markup Language.

Wibe A. de Jong, Andrew M. Walker, Marcus D. Hanwell

J. Cheminformatics, 2013

Sustainable Software Ecosystems for Open Science.

Marcus D. Hanwell, Amitha Perera, Wes Turner, Patrick O'Leary, Katie Osterdahl, Bill Hoffman, William J. Schroeder

CoRR, 2013

A hybrid visualization system for molecular models.

Charles Marion, Joachim Pouderoux, Julien Jomier, Sébastien Jourdain, Marcus D. Hanwell, Utkarsh Ayachit

Proceedings of the 18th International Conference on Web3D Technology, 2013

2012

Avogadro: An advanced semantic chemical editor, visualization, and analysis platform.

Marcus D. Hanwell, Donald Ephraim Curtis, David C. Lonie, Tim Vandermeersch, Eva Zurek, Geoffrey R. Hutchison

J. Cheminformatics, 2012

2011

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.

Noel M. O'Boyle, Rajarshi Guha, Egon L. Willighagen, Sam E. Adams, Jonathan Alvarsson, Jean-Claude Bradley, Igor V. Filippov, Robert M. Hanson, Marcus D. Hanwell, Geoffrey R. Hutchison, Craig A. James, Nina Jeliazkova, Andrew S. I. D. Lang, Karol M. Langner, David C. Lonie, Daniel M. Lowe, Jérôme Pansanel, Dmitry Pavlov, Ola Spjuth, Christoph Steinbeck, Adam L. Tenderholt, Kevin J. Theisen, Peter Murray-Rust

J. Cheminformatics, 2011

The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age.

Sam E. Adams, Pablo de Castro, Pablo Echenique, Jorge Estrada, Marcus D. Hanwell, Peter Murray-Rust, Paul Sherwood, Jens Thomas, Joe Townsend

J. Cheminformatics, 2011