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

Marc P Coons

2PUBLICATIONS
132CO-AUTHORS
Theoretical quantum chemistryComputational chemistry
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:
|Sep 02, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package.

Evgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng

|Jul 23, 2021
Scaling up electronic structure calculations on quantum computers: The frozen natural orbital based method of increments.

Prakash Verma, Lee Huntington, Marc P Coons

Pageof 1

Frequent Collaborators

1 joint publications

Prakash Verma

1 joint publications

Lee Huntington

1 joint publications

Yukio Kawashima

1 joint publications

Takeshi Yamazaki

1 joint publications

Arman Zaribafiyan

1 joint publications

Xintian Feng

1 joint publications

Yuezhi Mao

1 joint publications

Alec F White

1 joint publications

Adrian L Dempwolff

1 joint publications

Diptarka Hait

Frequent Collaborators

1 joint publications

Prakash Verma

1 joint publications

Lee Huntington

1 joint publications

Yukio Kawashima

1 joint publications

Takeshi Yamazaki

Top Related Videos

New Features in Visual Dynamics 3.0
05:00

New Features in Visual Dynamics 3.0

Published on : Aug 09, 2024

1.5K
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

8.4K
See more related videos

Top Related Videos

New Features in Visual Dynamics 3.0
05:00

New Features in Visual Dynamics 3.0

Published on : Aug 09, 2024

1.5K
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

8.4K
See more related videos