Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Hilke Bahmann

4PUBLICATIONS

2CO-AUTHORS

Cheminformatics and quantitative structure-activity relationshipsChemical and thermal processes in energy and combustionTheoretical quantum chemistryLinguistic structures (incl. phonology, morphology and syntax)

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (4)

Sort by Publication Date:

|Jan 29, 2026

Uncertainty-Aware Prediction of <sup>195</sup>Pt Chemical Shifts from Limited Data.

Alexander Meßler, Hilke Bahmann

|Dec 29, 2025

Correction to "Combining Local Range Separation and Local Hybrids: A Step in the Quest for Obtaining Good Energies and Eigenvalues from One Functional".

Moritz Brütting, Hilke Bahmann, Stephan Kümmel

|May 08, 2024

Predicting fundamental gaps accurately from density functional theory with non-empirical local range separation.

Moritz Brütting, Hilke Bahmann, Stephan Kümmel

|Jan 04, 2020

Self-Consistent Implementation of Hybrid Functionals with Local Range Separation.

Sascha Klawohn, Hilke Bahmann

Pageof 1

Frequent Collaborators

2 joint publications

Moritz Brütting

2 joint publications

Stephan Kümmel

Frequent Collaborators

2 joint publications

Moritz Brütting

2 joint publications

Stephan Kümmel

Top Related Videos

Investigating the Neural Mechanisms of Aware and Unaware Fear Memory with fMRI

Investigating the Neural Mechanisms of Aware and Unaware Fear Memory with fMRI

Published on : Oct 06, 2011

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos

Top Related Videos

Investigating the Neural Mechanisms of Aware and Unaware Fear Memory with fMRI

Investigating the Neural Mechanisms of Aware and Unaware Fear Memory with fMRI

Published on : Oct 06, 2011

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos