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ELECTRODE
ELECTRODE extends the atomistic simulation tool LAMMPS to model different types of electrochemical situations. Simulations are performed at constant potential or constant charge using different approaches to control potential or charge at the electrodes.
- Constant Potential Method
- Electrochemistry
- Molecular Dynamics
- C++
- Tcl
- C
- + 26
3
2
Made2Reflect
Compute Neutron and X-ray reflectivity from molecular dynamics simulations.
- Data analysis
- Matter
- Molecular Dynamics
- + 4
- Python
- Shell
- Dockerfile
2
0