dft calculation software

Download Exciting Carbon DFT package

Download Exciting Carbon DFT calculation software

August 23, 2021    
Chemist    

Exciting Carbon DFT software code free download is a  density-functional theory (DFT) full-potential all-electron density-functional-theory package implementing the families of linearized augmented planewave methods in chemistry. It can be applied to all kinds of materials, irrespective of the atomic species involved, and also allows for exploring the physics of core electrons. A particular focus are excited states within many-body perturbation theory.

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Download Octopus

Download Octopus 10.5 DFT Calculations Software

August 17, 2021    
Chemist    

Octopus software free download for DFT calculations in chemistry ab initio virtual experimentation on a hopefully ever-increasing range of system types. Electrons are described quantum-mechanically within density-functional theory (DFT), in its time-dependent form (TDDFT) when doing simulations in time. Nuclei are described classically as point particles. Electron-nucleus interaction is described within the pseudopotential approximation.

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