A Mark Payne

2PUBLICATIONS
15CO-AUTHORS
Chemical thermodynamics and energeticsComputational 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:
|May 16, 2024
Toward Accurate Quantum Mechanical Thermochemistry: (1) Extensible Implementation and Comparison of Bond Additivity Corrections and Isodesmic Reactions.

Haoyang Wu, A Mark Payne, Hao-Wei Pang

|Oct 12, 2022
RMG Database for Chemical Property Prediction.

Matthew S Johnson, Xiaorui Dong, Alon Grinberg Dana

Pageof 1

Frequent Collaborators

2 joint publications

Xiaorui Dong

2 joint publications

Alon Grinberg Dana

2 joint publications

William H Green

2 joint publications

Hao-Wei Pang

1 joint publications

Matthew S Johnson

1 joint publications

Yunsie Chung

1 joint publications

David Farina

1 joint publications

Ryan J Gillis

1 joint publications

Mengjie Liu

1 joint publications

Katrin Blondal

Frequent Collaborators

2 joint publications

Xiaorui Dong

2 joint publications

Alon Grinberg Dana

2 joint publications

William H Green

2 joint publications

Hao-Wei Pang

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
Jove
Visualize
Contact Us

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

8.2K
Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions
06:50

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on : Jan 26, 2024

2.0K
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

8.2K
Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions
06:50

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on : Jan 26, 2024

2.0K
See more related videos