Robin M. Betz

According to our database, Robin M. Betz authored at least 5 papers between 2013 and 2015.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2015

Paramfit: Automated optimization of force field parameters for molecular dynamics simulations.

Robin M. Betz, Ross C. Walker

J. Comput. Chem., 2015

2014

Streamlining Development of a Multimillion-Line Computational Chemistry Code.

Robin M. Betz, Ross C. Walker

Comput. Sci. Eng., 2014

An investigation of the effects of hard and soft errors on graphics processing unit-accelerated molecular dynamics simulations.

Robin M. Betz, Nathan DeBardeleben, Ross C. Walker

Concurr. Comput. Pract. Exp., 2014

2013

An investigation of the effects of error correcting code on GPU-accelerated molecular dynamics simulations.

Ross C. Walker, Robin M. Betz

Proceedings of the Extreme Science and Engineering Discovery Environment: Gateway to Discovery, 2013

Implementing continuous integration software in an established computational chemistry software package.

Robin M. Betz, Ross C. Walker

Proceedings of the 5th International Workshop on Software Engineering for Computational Science and Engineering, 2013