deletions | additions       diff --git a/workflow.tex b/workflow.tex  index 6a86a41..ed8b258 100644  --- a/workflow.tex  +++ b/workflow.tex 
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structure prediction & composition => structure & evolutionary algorithm, Monte Carlo, minima hopping \\   global stability & chemical system => composition & convex hull from materials databases \\  \hline  \label{tbl:workflow}  \end{tabular}   \caption{Three-step workflow of materials design.}  \label{tbl:workflow}  \end{table}  The three stages are outlined in Table.~\ref{tbl:workflow}. In a sense, the steps are opposite of the order taken in solid state synthesis. Here, elements and simple compounds in a chemical system are combined and subjected to heating/cooling programs to provide the kinetic energy necessary for atomic rearrangement to form new stoichiometries (of which there may be more than one). Simultaneously, the stoichiometries crystallize to form structures which are then isolated for further study. Roughly, steps 2 and 3 are simultaneous in experiment. Only after a new crystal structure has been isolated is the electronic properties of the material studied.