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

Jeffrey R Errington

4PUBLICATIONS
4CO-AUTHORS
Computational complexity and computabilityChemical thermodynamics and energeticsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Colloid and surface 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:
|Oct 17, 2019
Improving the efficiency of Monte Carlo simulations of ions using expanded grand canonical ensembles.

Harold W Hatch, Steven W Hall, Jeffrey R Errington

|Aug 03, 2019
Construction of the interface potential from a series of canonical ensemble simulations.

Karnesh Jain, Andrew J Schultz, Jeffrey R Errington

|Jun 03, 2019
Application of the interface potential approach for studying wetting behavior within a molecular dynamics framework.

Karnesh Jain, Andrew J Schultz, Jeffrey R Errington

|Mar 03, 2019
Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems.

Karnesh Jain, Kaustubh S Rane, Jeffrey R Errington

Pageof 1

Frequent Collaborators

3 joint publications

Karnesh Jain

2 joint publications

Andrew J Schultz

1 joint publications

Kaustubh S Rane

1 joint publications

Harold W Hatch

Frequent Collaborators

3 joint publications

Karnesh Jain

2 joint publications

Andrew J Schultz

1 joint publications

Kaustubh S Rane

1 joint publications

Harold W Hatch

Top Related Videos

Rapid <em>in-silico</em> Battery Electrolyte Electrochemical Reaction Generation using 3T-VASP Multi-Scale Energy Minimization
05:37

Rapid <em>in-silico</em> Battery Electrolyte Electrochemical Reaction Generation using 3T-VASP Multi-Scale Energy Minimization

Published on : Aug 22, 2025

559
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

6.0K
See more related videos

Top Related Videos

Rapid <em>in-silico</em> Battery Electrolyte Electrochemical Reaction Generation using 3T-VASP Multi-Scale Energy Minimization
05:37

Rapid <em>in-silico</em> Battery Electrolyte Electrochemical Reaction Generation using 3T-VASP Multi-Scale Energy Minimization

Published on : Aug 22, 2025

559
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

6.0K
See more related videos