Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Luke Shulenburger

6PUBLICATIONS

16CO-AUTHORS

Computational chemistryStatistical mechanics, physical combinatorics and mathematical aspects of condensed matterCondensed matter modelling and density functional theoryTheoretical quantum chemistryComputational complexity and computability

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (6)

Sort by Publication Date:

|Jul 09, 2021

Frontiers of stochastic electronic structure calculations.

Miguel A Morales-Silva, Kenneth D Jordan, Luke Shulenburger

|Nov 14, 2020

Toward a systematic improvement of the fixed-node approximation in diffusion Monte Carlo for solids-A case study in diamond.

Anouar Benali, Kevin Gasperich, Kenneth D Jordan

|Oct 17, 2019

A new generation of effective core potentials from correlated calculations: 4s and 4p main group elements and first row additions.

Guangming Wang, Abdulgani Annaberdiyev, Cody A Melton

|Oct 08, 2018

A new generation of effective core potentials from correlated calculations: 3d transition metal series.

Abdulgani Annaberdiyev, Guangming Wang, Cody A Melton

|Sep 17, 2018

A new generation of effective core potentials from correlated calculations: 2nd row elements.

M Chandler Bennett, Guangming Wang, Abdulgani Annaberdiyev

|Sep 09, 2018

An efficient hybrid orbital representation for quantum Monte Carlo calculations.

Ye Luo, Kenneth P Esler, Paul R C Kent

Pageof 1

Frequent Collaborators

4 joint publications

M Chandler Bennett

3 joint publications

Abdulgani Annaberdiyev

3 joint publications

Cody A Melton

2 joint publications

Ye Luo

2 joint publications

Paul R C Kent

2 joint publications

Kenneth D Jordan

1 joint publications

Guangming Wang

1 joint publications

Lubos Mitas

1 joint publications

Anouar Benali

1 joint publications

Kevin Gasperich

Frequent Collaborators

4 joint publications

M Chandler Bennett

3 joint publications

Abdulgani Annaberdiyev

3 joint publications

Cody A Melton

2 joint publications

Ye Luo

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

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

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

Published on : Sep 17, 2021

See more related videos

Top Related Videos

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

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

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

Published on : Sep 17, 2021

See more related videos