Kenneth D Jordan

8PUBLICATIONS
34CO-AUTHORS
Computational chemistryCondensed matter modelling and density functional theoryStatistical mechanics, physical combinatorics and mathematical aspects of condensed matterFormal methods for softwareTheoretical quantum chemistry
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Publications (8)

|Jul 09, 2021
Frontiers of stochastic electronic structure calculations.

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

|Dec 15, 2020
The role of high-order electron correlation effects in a model system for non-valence correlation-bound anions.

Shiv Upadhyay, Amanda Dumi, James Shee

|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

|May 10, 2020
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo.

P R C Kent, Abdulgani Annaberdiyev, Anouar Benali

|Dec 10, 2017
Theoretical approaches for treating non-valence correlation-bound anions.

Vamsee K Voora, Arailym Kairalapova, Thomas Sommerfeld

|Nov 04, 2017
Implementation of analytical gradients and of a mixed real and momentum space DVR method for excess electron systems described by a self-consistent polarization model.

Tae Hoon Choi, Tijo Vazhappilly, Kenneth D Jordan

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Frequent Collaborators

2 joint publications

Luke Shulenburger

2 joint publications

Shiv Upadhyay

2 joint publications

Paul R C Kent

2 joint publications

Anouar Benali