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

Christof Holzer

7PUBLICATIONS

62CO-AUTHORS

Theoretical quantum chemistryFormal methods for softwareComputational chemistryField theory and string theoryStatistical mechanics in chemistry

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (7)

Sort by Publication Date:

|Nov 14, 2020

An improved seminumerical Coulomb and exchange algorithm for properties and excited states in modern density functional theory.

Christof Holzer

|May 17, 2020

TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations.

Sree Ganesh Balasubramani, Guo P Chen, Sonia Coriani

|May 03, 2020

The first microsolvation step for furans: New experiments and benchmarking strategies.

Hannes C Gottschalk, Anja Poblotzki, Mariyam Fatima

|Jun 10, 2019

GW quasiparticle energies of atoms in strong magnetic fields.

Christof Holzer, Andrew M Teale, Florian Hampe

|Jun 03, 2019

Ionized, electron-attached, and excited states of molecular systems with spin-orbit coupling: Two-component GW and Bethe-Salpeter implementations.

Christof Holzer, Wim Klopper

|Oct 15, 2018

Bethe-Salpeter correlation energies of atoms and molecules.

Christof Holzer, Xin Gui, Michael E Harding

Pageof 2

Frequent Collaborators

5 joint publications

Wim Klopper

3 joint publications

Michael E Harding

2 joint publications

Trygve Helgaker

1 joint publications

Georg Kresse

1 joint publications

Andrew M Teale

1 joint publications

Hannes C Gottschalk

1 joint publications

Anja Poblotzki

1 joint publications

Mariyam Fatima

1 joint publications

Daniel A Obenchain

1 joint publications

Cristóbal Pérez

Frequent Collaborators

5 joint publications

Wim Klopper

3 joint publications

Michael E Harding

2 joint publications

Trygve Helgaker

1 joint publications

Georg Kresse

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

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

Optimization of the Ugi Reaction Using Parallel Synthesis and Automated Liquid Handling

Optimization of the Ugi Reaction Using Parallel Synthesis and Automated Liquid Handling

Published on : Nov 11, 2008

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

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

Optimization of the Ugi Reaction Using Parallel Synthesis and Automated Liquid Handling

Optimization of the Ugi Reaction Using Parallel Synthesis and Automated Liquid Handling

Published on : Nov 11, 2008

See more related videos