R data structures for Chemical Modeling

by on August 25, 2017

In the past few months I’ve done some work on PHREEQC modeling in R, as well as a whole lot of XRF data work that required converting what seemed like an ungodly number of molecular concentrations (e.g. Al2O3) into elemental concentrations (Al). Both of these highlighted a need for chemical data structures in R such […]

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