Pages that link to "Item:Q1010322"

The following pages link to An improved algorithm for \textit{in situ} adaptive tabulation (Q1010322):

Displaying 10 items.

• Dynamic adaptive chemistry with operator splitting schemes for reactive flow simulations (Q348888) (← links)
• Computationally efficient implementation of combustion chemistry in parallel PDF calculations (Q834097) (← links)
• An accelerated computation of combustion with finite-rate chemistry using LES and an open source library for in-situ-adaptive tabulation (Q1648183) (← links)
• Accelerated scale bridging with sparsely approximated Gaussian learning (Q2222967) (← links)
• A call to arms for task parallelism in multi-scale materials modeling (Q2880261) (← links)
• Acceleration of material-dominated calculations via phase-space simplicial subdivision and interpolation (Q2952768) (← links)
• A greedy algorithm for species selection in dimension reduction of combustion chemistry (Q3003027) (← links)
• PDF calculations of piloted premixed jet flames (Q3021363) (← links)
• \textit{In situ} adaptive tabulation of vapor-liquid equilibrium solutions for multi-component high-pressure transcritical flows with phase change (Q6119295) (← links)
• Learning stiff chemical kinetics using extended deep neural operators (Q6185234) (← links)