Tomomi Shimazaki

According to our database, Tomomi Shimazaki authored at least 3 papers between 2015 and 2020.

Collaborative distances:

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

2020

PubChemQC PM6: Data Sets of 221 Million Molecules with Optimized Molecular Geometries and Electronic Properties.

Maho Nakata, Tomomi Shimazaki, Masatomo Hashimoto, Toshiyuki Maeda

J. Chem. Inf. Model., 2020

2017

PubChemQC Project: A Large-Scale First-Principles Electronic Structure Database for Data-Driven Chemistry.

Maho Nakata, Tomomi Shimazaki

J. Chem. Inf. Model., June, 2017

2015

Developing a high-performance quantum chemistry program with a dynamic scripting language.

Tomomi Shimazaki, Masatomo Hashimoto, Toshiyuki Maeda

Proceedings of the 3rd International Workshop on Software Engineering for High Performance Computing in Computational Science and Engineering, 2015