Journal of Undergraduate Research
Keywords
Gaussian process modeling, modern mass spectrometry computer
College
Physical and Mathematical Sciences
Department
Statistics
Abstract
Introduction A new mass spectrometry technique (VENDAMS) has been developed to allow the quantification of rate constants for complicated chemical reactions. Due to the expensive nature of the method, computer experiments designed to solve a set of equations provide supplemental information to the process.
Recommended Citation
Warner, Mickey and Reese, C. Shane
(2015)
"Gaussian Process Modeling of Modern Mass Spectrometry Computer Experimental Data,"
Journal of Undergraduate Research: Vol. 2015:
Iss.
1, Article 221.
Available at:
https://scholarsarchive.byu.edu/jur/vol2015/iss1/221
