Implementing continuous integration software in an established computational chemistry software package. - Robin M. Betz; Ross C. Walker (SE-CSE@ICSE, 2013)

An investigation of the effects of error correcting code on GPU-accelerated molecular dynamics simulations. - Ross C. Walker; Robin M. Betz (XSEDE, 2013)

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)

Streamlining Development of a Multimillion-Line Computational Chemistry Code. - Robin M. Betz; Ross C. Walker (Comput. Sci. Eng., 2014)

Paramfit: Automated optimization of force field parameters for molecular dynamics simulations. - Robin M. Betz; Ross C. Walker (J. Comput. Chem., 2015)