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
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Publications (6)

|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

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Frequent Collaborators

4 joint publications

M Chandler Bennett

3 joint publications

Abdulgani Annaberdiyev

3 joint publications

Cody A Melton

2 joint publications

Ye Luo