Using symbolic computing in building probabilistic models for atoms
From MaRDI portal
Publication:3566835
Recommendations
- MOLECULAR DYNAMICS SIMULATIONS THROUGH SYMBOLIC PROGRAMMING
- A fresh computational approach to atomic structures, processes and cascades
- Quantum Monte Carlo for atomic and molecular systems
- Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids
- Atomistic computer simulations. A practical guide
- Atomic and molecular calculations using quasirandom numbers
- Many-body methods for atoms and molecules
- A probabilistic model for molecular systems
- Atomistic simulations on scalar and vector computers
Cites work
This page was built for publication: Using symbolic computing in building probabilistic models for atoms
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3566835)