SIESTA is a software platform from the Nanoscience Group at the University of the Basque Country designed for electronic structure calculations. It provides methods for density functional theory, tight-binding, and molecular dynamics simulations so researchers can analyze material properties at the atomic level. SIESTA is particularly useful for computations requiring efficient use of computational resources. It supports periodic boundary conditions and can handle large systems, making it suitable for studying complex materials. Key capabilities: Density Functional Theory Linear Scaling Atomic Orbital Basis Sets Classical Molecular Dynamics Parallel Processing Best for: researchers and scientists that need to conduct advanced material simulations.
Does SIESTA have an in-app market place?
Yes
How many Mini-Apps in the marketplace?
5
1. SIESTA-Phonon: A mini-app plugin that allows users to simulate phonon properties in materials at the nano scale using the SIESTA software.
2. SIESTA-DFTB: An add-on that enables the use of the Density Functional Tight Binding (DFTB) method within the SIESTA software for faster and efficient electronic structure calculations.
3. SIESTA-TBtrans: A plugin that provides a platform for calculating electronic transport properties in molecular junctions using the SIESTA software.
4. SIESTA-NEGF: An add-on that allows users to perform Non-equilibrium Green's Function (NEGF) calculations for electronic transport in atomic-scale systems within the SIESTA software.
5. SIESTA-XCrysDen: A mini-app plugin that enables visualization of electronic structures and molecular geometries obtained from SIESTA calculations using the XCrysDen software.
Usd ($), Eur (€), Gbp (£)
Email Address
support@siesta.comContact
1-800-123-4567Documentation
https://siesta.com/documentationCommunity Forums
https://siesta.com/community