Kristin A. Persson

Orcid: 0000-0003-2495-5509

According to our database1, Kristin A. Persson authored at least 19 papers between 2012 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2024
Jobflow: Computational Workflows Made Simple.
J. Open Source Softw., January, 2024

Deconvolution and Analysis of the <sup>1</sup>H NMR Spectra of Crude Reaction Mixtures.
J. Chem. Inf. Model., 2024

2023
A method to computationally screen for tunable properties of crystalline alloys.
Patterns, May, 2023

SolvationAnalysis: A Python toolkit for understanding liquid solvation structure in classical molecular dynamics simulations.
J. Open Source Softw., March, 2023

Chemical reaction networks and opportunities for machine learning.
Nat. Comput. Sci., 2023

Matbench Discovery - An evaluation framework for machine learning crystal stability prediction.
CoRR, 2023

Extracting Structured Seed-Mediated Gold Nanorod Growth Procedures from Literature with GPT-3.
CoRR, 2023

2022
Quantifying the advantage of domain-specific pre-training on named entity recognition tasks in materials science.
Patterns, 2022

Structured information extraction from complex scientific text with fine-tuned large language models.
CoRR, 2022

2021
Promises and perils of computational materials databases.
Nat. Comput. Sci., 2021

Automated Adsorption Workflow for Semiconductor Surfaces and the Application to Zinc Telluride.
J. Chem. Inf. Model., 2021

2020
COVIDScholar: An automated COVID-19 research aggregation and analysis platform.
CoRR, 2020

2019
Unsupervised word embeddings capture latent knowledge from materials science literature.
Nat., 2019

Named Entity Recognition and Normalization Applied to Large-Scale Information Extraction from the Materials Science Literature.
J. Chem. Inf. Model., 2019

2016
User applications driven by the community contribution framework MPContribs in the Materials Project.
Concurr. Comput. Pract. Exp., 2016

2015
PyDII: A python framework for computing equilibrium intrinsic point defect concentrations and extrinsic solute site preferences in intermetallic compounds.
Comput. Phys. Commun., 2015

FireWorks: a dynamic workflow system designed for high-throughput applications.
Concurr. Comput. Pract. Exp., 2015

A Community Contribution Framework for Sharing Materials Data with Materials Project.
Proceedings of the 11th IEEE International Conference on e-Science, 2015

2012
Community Accessible Datastore of High-Throughput Calculations: Experiences from the Materials Project.
Proceedings of the 2012 SC Companion: High Performance Computing, 2012


  Loading...