Patrick Reardon

According to our database, Patrick Reardon authored at least 4 papers between 1996 and 2018.

Collaborative distances:

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

2018

An automated framework for NMR chemical shift calculations of small organic molecules.

Yasemin Yesiltepe, Jamie R. Nuñez, Sean M. Colby, Dennis G. Thomas, Mark I. Borkum, Patrick Reardon, Nancy M. Washton, Thomas O. Metz, Justin G. Teeguarden, Niranjan Govind, Ryan S. Renslow

J. Cheminformatics, 2018

2017

Modeling framework for isotopic labeling of heteronuclear moieties.

Mark I. Borkum, Patrick Reardon, Ronald C. Taylor, Nancy G. Isern

J. Cheminformatics, 2017

2005

Weakly useful sequences.

Stephen A. Fenner, Jack H. Lutz, Elvira Mayordomo, Patrick Reardon

Inf. Comput., 2005

1996

Simulation works: a panel discussion.

William R. Lilegdon, Stuart Gittlitz, Randy D. Moore, Patrick Reardon

Proceedings of the 28th conference on Winter simulation, 1996