Computationally efficient implementation of combustion chemistry in parallel PDF calculations (Q834097): Difference between revisions

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-.1016/j.jcp.2009.04.037
@@ Property / DOI: 10.1016/j.jcp.2009.04.037 / rank @@
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+https://doi.org/10.1016/j.jcp.2009.04.037
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+W2089609719
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@@ Property / cites work @@
+Computationally efficient implementation of combustion chemistry using<b>in situ</b>adaptive tabulation
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+An improved algorithm for \textit{in situ} adaptive tabulation
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+The geometry of reaction trajectories and attracting manifolds in composition space
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+General foundations of high-dimensional model representations
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+A numerical study of auto-ignition in turbulent lifted flames issuing into a vitiated co-flow
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+The performance of<i>in situ</i>adaptive tabulation in computations of turbulent flames
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+Exploiting ISAT to solve the reaction–diffusion equation
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+Operator-splitting with ISAT to model reacting flow with detailed chemistry
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@@ Property / DOI @@
+.1016/J.JCP.2009.04.037
@@ Property / DOI: 10.1016/J.JCP.2009.04.037 / rank @@
+Normal rank