Cited in
(22)- QuDPy
- Modeling complex quantum dynamics: evolution of numerical algorithms in the HPC context
- The role of molecular orientation and light polarization on the control of bond dissociation. Time-dependent simulations for CH2BrCl
- FermiFab
- QuTiP
- QLib
- OCTBEC
- MCTDH
- HOPE
- QuantumOptics.jl
- QuEST
- QEngine
- TBTK
- Scaffold
- AtomicDensityMatrix
- PyLCP
- Quantum trajectory
- qotoolbox
- mbsolve
- C++QED
- Model reduction of controlled Fokker-Planck and Liouville-von Neumann equations
- QEngine: a C++ library for quantum optimal control of ultracold atoms
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