Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Gabriel Rath

2PUBLICATIONS
31CO-AUTHORS
Computational chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (2)

Sort by Publication Date:
|Aug 23, 2023
The first HyDRA challenge for computational vibrational spectroscopy.

Taija L Fischer, Margarethe Bödecker, Sophie M Schweer

|Dec 07, 2021
Coupled Anharmonic Thermochemistry from Stratified Monte Carlo Integration.

Gabriel Rath, Wassja A Kopp, Kai Leonhard

Pageof 1

Frequent Collaborators

2 joint publications

Kai Leonhard

1 joint publications

Taija L Fischer

1 joint publications

Margarethe Bödecker

1 joint publications

Sophie M Schweer

1 joint publications

Anne Zehnacker-Rentien

1 joint publications

Martin A Suhm

1 joint publications

Benjamin Schröder

1 joint publications

Tobias Henkes

1 joint publications

Diego M Andrada

1 joint publications

Roman M Balabin

Frequent Collaborators

2 joint publications

Kai Leonhard

1 joint publications

Taija L Fischer

1 joint publications

Margarethe Bödecker

1 joint publications

Sophie M Schweer

Top Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

5.7K
Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
12:11

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

Published on : Apr 08, 2020

8.3K
See more related videos

Top Related Videos

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on : Jan 25, 2020

5.7K
Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
12:11

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

Published on : Apr 08, 2020

8.3K
See more related videos