The following pages link to TChem (Q24640):
Displaying 9 items.
- \texttt{pyJac}: analytical Jacobian generator for chemical kinetics (Q1739615) (← links)
- Data-driven, variational model reduction of high-dimensional reaction networks (Q2222683) (← links)
- Sensitivity-driven adaptive construction of reduced-space surrogates (Q2312009) (← links)
- Sparse pseudo spectral projection methods with directional adaptation for uncertainty quantification (Q2399195) (← links)
- A hybrid, non-split, stiff/RKC, solver for advection–diffusion–reaction equations and its application to low-Mach number combustion (Q5030149) (← links)
- Probabilistic inference of reaction rate parameters from summary statistics (Q5032123) (← links)
- Using computational singular perturbation as a diagnostic tool in ODE and DAE systems: a case study in heterogeneous catalysis (Q5092589) (← links)
- Adaptive Smolyak Pseudospectral Approximations (Q5404608) (← links)
- An improved stiff-ODE solving framework for reacting flow simulations with detailed chemistry in OpenFOAM (Q5878111) (← links)
