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

Adam Hogan

4PUBLICATIONS
8CO-AUTHORS
Radiation and matterComputational chemistrySupramolecular chemistryTheoretical quantum chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (4)

Sort by Publication Date:
|Jun 10, 2025
PHAST-MBD: Implementing Many-Body Dispersion in the PHAST 2.0 Potential, Results for Noble Gases.

Matthew Mostrom, Adam Hogan, Logan Ritter

|Jun 03, 2025
The PHAST 2.0 Force Field for General Small Molecule and Materials Simulations.

Adam Hogan, Logan Ritter, Brian Space

|Nov 17, 2021
Tuning the Selectivity between C<sub>2</sub>H<sub>2</sub> and CO<sub>2</sub> in Molecular Porous Materials.

Katherine A Forrest, Tony Pham, Kai-Jie Chen

|Nov 30, 2020
Next-Generation Accurate, Transferable, and Polarizable Potentials for Material Simulations.

Adam Hogan, Brian Space

Pageof 1

Frequent Collaborators

2 joint publications

Logan Ritter

2 joint publications

Brian Space

1 joint publications

Tony Pham

1 joint publications

Xue Jiang

1 joint publications

David G Madden

1 joint publications

Michael J Zaworotko

1 joint publications

Matthew Mostrom

1 joint publications

William Morris

Frequent Collaborators

2 joint publications

Logan Ritter

2 joint publications

Brian Space

1 joint publications

Tony Pham

1 joint publications

Xue Jiang

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

8.3K
Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
07:31

Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies

Published on : Sep 01, 2023

2.5K
<em>In situ</em> FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO<sub>2</sub> Adsorption in UiO-66 Metal-Organic Framework
11:38

<em>In situ</em> FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO<sub>2</sub> Adsorption in UiO-66 Metal-Organic Framework

Published on : Feb 01, 2020

16.3K
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

8.3K
Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
07:31

Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies

Published on : Sep 01, 2023

2.5K
<em>In situ</em> FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO<sub>2</sub> Adsorption in UiO-66 Metal-Organic Framework
11:38

<em>In situ</em> FTIR Spectroscopy as a Tool for Investigation of Gas/Solid Interaction: Water-Enhanced CO<sub>2</sub> Adsorption in UiO-66 Metal-Organic Framework

Published on : Feb 01, 2020

16.3K
See more related videos