DFT-Surface

Quantum SimStack

General information

App homepage: Go to app homepage

Documentation: Go to app documentation

Detailed information

Author(s): Celso R. C. Rêgo

Affiliation(s): Karlsruhe Institute of Technology

Current state: development (version 1.0)

Source code: github.com

Short description: This workflow uses the SimStack framework features to perform as an option a single shot DFT calculation of molecules absorbing on a surface.

Most recent version: 1.0

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