Christoph Junghans

2PUBLICATIONS
10CO-AUTHORS
Theoretical quantum chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (2)

|Mar 23, 2020
Excited-state electronic structure of molecules using many-body Green's functions: Quasiparticles and electron-hole excitations with VOTCA-XTP.

G Tirimbò, V Sundaram, O Çaylak

|Jul 16, 2018
Adaptive resolution molecular dynamics technique: Down to the essential.

Christian Krekeler, Animesh Agarwal, Christoph Junghans

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Frequent Collaborators

1 joint publications

G Tirimbò

1 joint publications

V Sundaram

1 joint publications

O Çaylak

1 joint publications

W Scharpach