Software

Foto: UHH/Herrmann

Github: computational tools for molecular spintronics.

The source code for certain programs and tools developed in our group is available on github.

Foto: UHH/Herrmann

Artaios

Artaios is a code for calculating spin-dependent electron transport properties for molecular junctions in the coherent tunneling regime. It can be employed as a postprocessing tool for output from electronic structure calculations.

Artaios

Foto: UHH/Herrmann

MoViPac

We are co-developers of MoViPac - Vibrational Spectroscopy with a Robust Meta-Program for Massively Parallel Standard and Inverse Calculations.

MoViPac

Foto: UHH/Herrmann

GenLocDip

GenLocDip is a program for calculating and visualizing local dipole moments of molecular subsystems.

GenLocDip

Kontakt

Angelina Dell

Teamassistentin

AG Herrmann

Institut für Anorganische und Angewandte Chemie

Luruper Chaussee 149, Raum 2007, HARBOR Geb. 610

22761 Hamburg

Tel.: +49 40 42838 4685

Anfahrt mit öffentlichen Verkehrsmitteln

Die nächstgelegene Bushaltestelle ist Luruper Chaussee (DESY). Von hier aus sind unsere Büros fußläufig zu erreichen.

<a href="https://www.uni-hamburg.de/onTEAM/campus/index.html?loc=i1553009543" target="CN" class="cn-iframe">Direkter Link</a>