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

Markus Rampp

1PUBLICATIONS

7CO-AUTHORS

Theoretical quantum chemistry

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (1)

Sort by Publication Date:

|Jul 11, 2024

Efficient all-electron hybrid density functionals for atomistic simulations beyond 10 000 atoms.

Sebastian Kokott, Florian Merz, Yi Yao

Pageof 1

Frequent Collaborators

1 joint publications

Sebastian Kokott

1 joint publications

Florian Merz

1 joint publications

Yi Yao

1 joint publications

Christian Carbogno

1 joint publications

Mariana Rossi

1 joint publications

Matthias Scheffler

1 joint publications

Volker Blum

Frequent Collaborators

1 joint publications

Sebastian Kokott

1 joint publications

Florian Merz

1 joint publications

Yi Yao

1 joint publications

Christian Carbogno

Top Related Videos

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

See more related videos

Top Related Videos

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

See more related videos