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Nathan Baker

6PUBLICATIONS
33CO-AUTHORS
Computational chemistryFoundations of quantum mechanicsModelling and simulationTheoretical quantum chemistryBioinformatic methods development
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Journal

Publications (6)

Sort by Publication Date:
|Oct 21, 2024
Electronic structure simulations in the cloud computing environment.

Eric J Bylaska, Ajay Panyala, Nicholas P Bauman

|Dec 17, 2020
Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level States.

Nicholas P Bauman, Hongbin Liu, Eric J Bylaska

|Nov 12, 2019
Visualizing biomolecular electrostatics in virtual reality with UnityMol-APBS.

Joseph Laureanti, Juan Brandi, Elvis Offor

|Jan 03, 2018
Atomic Radius and Charge Parameter Uncertainty in Biomolecular Solvation Energy Calculations.

Xiu Yang, Huan Lei, Peiyuan Gao

|Aug 25, 2017
Improvements to the APBS biomolecular solvation software suite.

Elizabeth Jurrus, Dave Engel, Keith Star

|Dec 15, 2016
Bayesian Model Averaging for Ensemble-Based Estimates of Solvation-Free Energies.

Luke J Gosink, Christopher C Overall, Sarah M Reehl

Pageof 1

Frequent Collaborators

2 joint publications

Hongbin Liu

2 joint publications

Eric J Bylaska

2 joint publications

Bo Peng

2 joint publications

Karol Kowalski

1 joint publications

David R Koes

1 joint publications

Dennis G Thomas

1 joint publications

Ajay Panyala

1 joint publications

Nicholas P Bauman

1 joint publications

Himadri Pathak

1 joint publications

Daniel Mejia-Rodriguez

Frequent Collaborators

2 joint publications

Hongbin Liu

2 joint publications

Eric J Bylaska

2 joint publications

Bo Peng

2 joint publications

Karol Kowalski

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