swMATH927MaRDI QIDQ13671FDOQ13671
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Official website: https://computation.llnl.gov/casc/sundials/description/description.html
Cited In (only showing first 100 items - show all)
- Identification of parameters for large-scale kinetic models
- Parameterization of mechanistic models from qualitative data using an efficient optimal scaling approach
- Chrono: An Open Source Multi-physics Dynamics Engine
- Daesa
- ODEIntegrator
- Cantera
- Intel TBB
- SKPrime
- StochDynTools
- DEFROST
- SymEngine
- PSpectRe
- Buildbot
- BAL
- MA28
- PUMI
- ReaDDy
- LSODA
- iNA
- CHEMEQ2
- ERENA
- Rallpacks
- L2Roe
- TOKAM3X
- ParFlow
- CERENA
- APMonitor
- CARRE
- SensSB
- OpenModelica
- SOLPS-ITER
- Assimulo
- PyPFASST
- Zelus
- Doxygen
- Test Set IVP
- YALES2
- Pandapower
- SynBioSS
- TABASCO
- TinkerCell
- CMake
- cppmhd
- ROSS
- GYRO
- nanoflann
- MEXX
- Magpy
- OOMMF
- imexLNL
- googletest
- Ready
- FASTMath
- Vortexje
- GASNet
- DifferentialEquations.jl
- PyGOM
- DINOSOARS
- Data2Dynamics
- StochSS
- Assimp
- deal2lkit
- KARFS
- \textsc{BAL}: a library for the \textit{brute-force} analysis of dynamical systems
- pyJac
- MicroMagnum
- ParSWMS
- LNA++
- Ani3D
- ProcessWithExpACF
- PESTO
- Qlopt
- BioPreDyn-bench
- SOSlib
- tellurium
- ICON
- NOX Solver AndersonAcceleration
- pvlib
- Dome
- INMOST
- vcl
- MOCCASIN
- MERK
- libRoadRunner
- Laghos
- PyBioNetFit
- pyPESTO
- RuleBender
- RBF
- TRuML
- libCEED
- PyBaMM
- PottersWheel
- Spack
- TTDock
- Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration
- Lifted collocation integrators for direct optimal control in ACADO toolkit
- Enhancing speed and scalability of the ParFlow simulation code
- LNA++: linear noise approximation with first and second order sensitivities
- Zélus: a synchronous language with ODEs
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