David C. Lonie

According to our database, David C. Lonie authored at least 6 papers between 2011 and 2016.

Collaborative distances:

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

2016

XtalOpt version r9: An open-source evolutionary algorithm for crystal structure prediction.

Zackary Falls, David C. Lonie, Patrick Avery, Andrew Shamp, Eva Zurek

Comput. Phys. Commun., 2016

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

Identifying duplicate crystal structures: XtalComp, an open-source solution.

David C. Lonie, Eva Zurek

Comput. Phys. Commun., 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

XtalOpt version r7: An open-source evolutionary algorithm for crystal structure prediction.

David C. Lonie, Eva Zurek

Comput. Phys. Commun., 2011

XtalOpt: An open-source evolutionary algorithm for crystal structure prediction.

David C. Lonie, Eva Zurek

Comput. Phys. Commun., 2011