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Robin M. Betz

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2010 – 2019

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2015
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Robin M. Betz, Ross C. Walker:
Paramfit: Automated optimization of force field parameters for molecular dynamics simulations. J. Comput. Chem. 36(2): 79-87 (2015)
2014
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Robin M. Betz, Nathan DeBardeleben, Ross C. Walker:
An investigation of the effects of hard and soft errors on graphics processing unit-accelerated molecular dynamics simulations. Concurr. Comput. Pract. Exp. 26(13): 2134-2140 (2014)
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Robin M. Betz, Ross C. Walker:
Streamlining Development of a Multimillion-Line Computational Chemistry Code. Comput. Sci. Eng. 16(3): 10-17 (2014)
2013
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Robin M. Betz, Ross C. Walker:
Implementing continuous integration software in an established computational chemistry software package. SE-CSE@ICSE 2013: 68-74
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Ross C. Walker, Robin M. Betz:
An investigation of the effects of error correcting code on GPU-accelerated molecular dynamics simulations. XSEDE 2013: 8:1-8:3

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