Pages that link to "Item:Q839950"
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The following pages link to A dynamical low-rank approach to the chemical master equation (Q839950):
Displaying 36 items.
- Extending the multi-level method for the simulation of stochastic biological systems (Q347028) (← links)
- A graph-based approach for the approximate solution of the chemical master equation (Q383105) (← links)
- The geometry of algorithms using hierarchical tensors (Q389600) (← links)
- Markovian dynamics on complex reaction networks (Q740680) (← links)
- Computing the moments of high dimensional solutions of the master equation (Q849812) (← links)
- Solving the chemical master equation for monomolecular reaction systems analytically (Q883795) (← links)
- Adaptive solution of the master equation in low dimensions (Q960298) (← links)
- Solving chemical master equations by adaptive wavelet compression (Q983027) (← links)
- Dynamical low-rank approximation: Applications and numerical experiments (Q1010057) (← links)
- Spectral approximation of solutions to the chemical master equation (Q1023325) (← links)
- Nonlinear chemical dynamics in low dimensions: An exactly soluble model (Q1280423) (← links)
- Nearest-neighbor interaction systems in the tensor-train format (Q1686581) (← links)
- The Poisson representation. I: A new technique for chemical master equations (Q1933846) (← links)
- Bayesian learning of effective chemical master equations in crowded intracellular conditions (Q2112158) (← links)
- Solving the chemical master equation for monomolecular reaction systems and beyond: a Doi-Peliti path integral view (Q2244935) (← links)
- A tensor decomposition algorithm for large ODEs with conservation laws (Q2324349) (← links)
- Projection methods for dynamical low-rank approximation of high-dimensional problems (Q2324352) (← links)
- Solving the master equation without kinetic Monte Carlo: tensor train approximations for a CO oxidation model (Q2375145) (← links)
- Structure-preserving discretization of the chemical master equation (Q2411649) (← links)
- Radial basis function collocation for the chemical master equation (Q2837976) (← links)
- A literature survey of low-rank tensor approximation techniques (Q2864808) (← links)
- Tensor Approximation of Stationary Distributions of Chemical Reaction Networks (Q2947055) (← links)
- Simultaneous state-time approximation of the chemical master equation using tensor product formats (Q2948096) (← links)
- On compact vector formats in the solution of the chemical master equation with backward differentiation (Q4558705) (← links)
- On the numerical solution of the chemical master equation with sums of rank one tensors (Q4639240) (← links)
- A Low-Rank Projector-Splitting Integrator for the Vlasov--Poisson Equation (Q4691172) (← links)
- A Low-Rank Algorithm for Weakly Compressible Flow (Q5194606) (← links)
- A Quasi-Conservative Dynamical Low-Rank Algorithm for the Vlasov Equation (Q5240797) (← links)
- The high-dimensional matrix equation for biochemical reaction systems (Q5368253) (← links)
- Time evolution in the unimolecular master equation at low temperatures: Full spectral solution with scalable iterative methods and high precision (Q5955979) (← links)
- Tensor product approach to modelling epidemics on networks (Q6095052) (← links)
- A dynamical low-rank approach to solve the chemical master equation for biological reaction networks (Q6107088) (← links)
- A Predictor-Corrector Strategy for Adaptivity in Dynamical Low-Rank Approximations (Q6116657) (← links)
- Accelerating the simulation of kinetic shear Alfvén waves with a dynamical low-rank approximation (Q6126542) (← links)
- From low-rank retractions to dynamical low-rank approximation and back (Q6579314) (← links)
- A robust second-order low-rank BUG integrator based on the midpoint rule (Q6587345) (← links)
