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
  1. Home
  2. Authors
  3. Alice Balbi

Alice Balbi

1PUBLICATIONS
16CO-AUTHORS
Computational logic and formal languages
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (1)

Sort by Publication Date:
|May 17, 2020
e<sup>T</sup> 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods.

Sarai D Folkestad, Eirik F Kjønstad, Rolf H Myhre

Pageof 1

Frequent Collaborators

1 joint publications

Sarai D Folkestad

1 joint publications

Eirik F Kjønstad

1 joint publications

Rolf H Myhre

1 joint publications

Josefine H Andersen

1 joint publications

Sonia Coriani

1 joint publications

Tommaso Giovannini

1 joint publications

Linda Goletto

1 joint publications

Tor S Haugland

1 joint publications

Anders Hutcheson

1 joint publications

Ida-Marie Høyvik

Frequent Collaborators

1 joint publications

Sarai D Folkestad

1 joint publications

Eirik F Kjønstad

1 joint publications

Rolf H Myhre

1 joint publications

Josefine H Andersen

Top Related Videos

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

8.6K
See more related videos

Top Related Videos

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

8.6K
See more related videos