List of software for nanostructures modeling
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This is a list of computer programs that are used for modeling of nanostructures at classical[1] and quantum levels.
- Ascalaph Designer
- Atomistix ToolKit and Virtual NanoLab[2]
- CST STUDIO SUITE(TM)
- CoNTub
- Deneb Powerful 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-A Carbon Nanotube, Graphene and Fullerene modelling software
- Nanoengineer-1 (developed by company Nanorex, but the website doesn't work, probably no more available)
- NEMO 3-D enables multi-million atom electronic structure simulations in empirical tight binding. It is open source. An educational version is on nanoHUB as well as Quantum Dot Lab
- Nanotube Modeller
- Materials Design MedeA
- Materials Studio
- MD-kMC
- SCIGRESS
- TubeASP
- Tubegen
- Wrapping
See also
- List of quantum chemistry and solid state physics software
- List of software for molecular mechanics modeling
- List of nucleic acid simulation software
- Molecular design software
- Molecule editor
- Carbon nanotube
- Boron nitride nanotube
- Graphene
References
- ↑ Huhtala, Maria; Kuronen, Antti; Kaski, Kimmo (2002). "Carbon nanotube structures: molecular dynamics simulation at realistic limit" (PDF). Computer Physics Communications 146: 30. Bibcode:2002CoPhC.146...30H. doi:10.1016/S0010-4655(02)00432-0.
- ↑ Brandbyge, Mozos, Ordejón, Taylor and Stokbro (2002). "Density-functional method for non-equilibrium electron transport". Physical Review B 65: 165401. arXiv:cond-mat/0110650. Bibcode:2002PhRvB..65p5401B. doi:10.1103/PhysRevB.65.165401.