SIESTA DFT software

SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is both a method and its computer program implementation, to perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids. The SIESTA software is distributed freely for academics, and you can find the instructions for getting your academic license at SIESTA home page. Nanotec Electronica has an agreement with SIESTA authors for Non Academic distribution, so if you can not achieve the terms of the Academic License, please contact us at .

If you are not sure what terms should be applied in your case, please contact .

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