Rika Kobayashi

According to our database, Rika Kobayashi authored at least 6 papers between 2019 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

Optimizing Data Extraction from Materials Science Literature: A Study of Tools Using Large Language Models.

Wenkai Ning, Musen Li, Jeffrey R. Reimers, Rika Kobayashi

CoRR, December, 2025

2024

Analysis of chiral oxirane molecules in preparation for next generation telescopes: A review, new analysis, & a chiral molecule database.

C. D. Tremblay, R. D. Amos, Rika Kobayashi

Astron. Comput., January, 2024

2022

Gather - a better way to codehack online.

Rika Kobayashi, Sarah Jaffa, Jiachen Dong, Roger D. Amos, Jeremy Cohen, Emily F. Kerrison

CoRR, 2022

2021

Accurate prediction of the properties of materials using the CAM-B3LYP density functional.

Musen Li, Jeffrey R. Reimers, Michael J. Ford, Rika Kobayashi, Roger D. Amos

J. Comput. Chem., 2021

2019

Solvent-Specific Featurization for Predicting Free Energies of Solvation through Machine Learning.

Samuel T. Hutchinson, Rika Kobayashi

J. Chem. Inf. Model., 2019

Feature Engineering for Materials Chemistry - Does Size Matter?

Roger D. Amos, Rika Kobayashi

J. Chem. Inf. Model., 2019