You must login before you can run this tool.
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
Citations Non-affiliated (0) | Affiliated (2)
- T Faltens, Alejandro Strachan, Gerhard Klimeck, (2015), "Nanohub As A Platform For Implementing ICME Simulations In Research And Education", Computational Materials, : pg: 269-276
- Amritanshu Palaria, (2010), "Multi-Scale Predictive Modeling of Nano-Material and Realistic Electron Devices", : pg: -, 12