This is a list of computer programs that are used to model nanostructures at the levels of classical mechanics[1] and quantum mechanics.
- Ascalaph Designer
- Atomistix ToolKit and Virtual NanoLab[2]
- CST Studio Suite[3]
- CoNTub
- Deneb[4] – graphical user interface (GUI) for SIESTA, VASP, QE, etc., DFT calculation packages
- Nanohub allows simulating geometry, electronic properties and electrical transport phenomena in various nanostructures
- Ninithi – carbon nanotube, graphene, and Fullerene modelling software
- Nanoengineer-1[5] – developed by company Nanorex, but the website doesn’t work, may be unavailable
- NEMO 3-D[6] – enables multi-million atom electronic structure simulations in empirical tight binding; open source; an educational version is on nanoHUB and Quantum Dot Lab[7]
- Nanotube Modeler[8]
- Materials Design MedeA[9]
- Materials Studio
- MD-kMC[10]
- SAMSON
- Scigress
- TubeASP[11]
- Tubegen[12]
- Wrapping[13]
See also
References
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