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List of works by Jan Hermann

A novel correction scheme for DFT: a combined vdW-DF/CCSD(T) approach.

scientific article published in July 2013

Communication: Many-body stabilization of non-covalent interactions: Structure, stability, and mechanics of Ag3Co(CN)6 framework.

scientific article published in December 2016

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

scientific article published on 01 March 2020

Deep-neural-network solution of the electronic Schrödinger equation

scientific article published on 23 September 2020

Electronic Exchange and Correlation in van der Waals Systems: Balancing Semilocal and Nonlocal Energy Contributions.

scientific article published on 15 February 2018

Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]

correction of a scholarly article

First-Principles Models for van der Waals Interactions in Molecules and Materials: Concepts, Theory, and Applications

scientific article

Impact of nuclear vibrations on van der Waals and Casimir interactions at zero and finite temperature

scientific article published on 01 November 2019

Nanoscale π-π stacked molecules are bound by collective charge fluctuations

scientific article published on 07 February 2017

Phonon-Polariton Mediated Thermal Radiation and Heat Transfer among Molecules and Macroscopic Bodies: Nonlocal Electromagnetic Response at Mesoscopic Scales

scientific article published on 01 July 2018

Recent developments in the PySCF program package

scientific article published on 01 July 2020

Unifying Microscopic and Continuum Treatments of van der Waals and Casimir Interactions

scientific article published on 29 June 2017

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