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

Richard S Graham

3PUBLICATIONS
3CO-AUTHORS
OptimisationPolymerisation mechanismsSemi- and unsupervised learning
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (3)

Sort by Publication Date:
|Oct 16, 2021
Gaussian process models of potential energy surfaces with boundary optimization.

Jack Broad, Simon Preston, Richard J Wheatley

|Mar 03, 2019
Molecular dynamics simulations of crystal nucleation in entangled polymer melts under start-up shear conditions.

Muhammad Anwar, Richard S Graham

|Nov 10, 2018
Active learning in Gaussian process interpolation of potential energy surfaces.

Elena Uteva, Richard S Graham, Richard D Wilkinson

Pageof 1

Frequent Collaborators

2 joint publications

Richard S Graham

1 joint publications

Muhammad Anwar

1 joint publications

Jack Broad

Frequent Collaborators

2 joint publications

Richard S Graham

1 joint publications

Muhammad Anwar

1 joint publications

Jack Broad

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

8.4K
Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

5.0K
Surface Renewal: An Advanced Micrometeorological Method for Measuring and Processing Field-Scale Energy Flux Density Data
09:55

Surface Renewal: An Advanced Micrometeorological Method for Measuring and Processing Field-Scale Energy Flux Density Data

Published on : Dec 12, 2013

9.2K
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

8.4K
Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

5.0K
Surface Renewal: An Advanced Micrometeorological Method for Measuring and Processing Field-Scale Energy Flux Density Data
09:55

Surface Renewal: An Advanced Micrometeorological Method for Measuring and Processing Field-Scale Energy Flux Density Data

Published on : Dec 12, 2013

9.2K
See more related videos