Masato Sumita

According to our database, Masato Sumita authored at least 7 papers between 2019 and 2026.

Collaborative distances:

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

2026

Defining a Chemical Space of π-Conjugated Hydrocarbons by Unit-Based Construction.

Kensuke Suga, Hayato Takahashi, Kei Terayama, Masato Sumita, Shohei Saito

J. Chem. Inf. Model., 2026

2025

Qcforever2: Advanced Automation of Quantum Chemistry Computations.

Masato Sumita, Kei Terayama, Shoichi Ishida, Kensuke Suga, Shohei Saito, Koji Tsuda

J. Comput. Chem., 2025

2024

Molecule Graph Networks with Many-body Equivariant Interactions.

Zetian Mao, Jiawen Li, Chen Liang, Diptesh Das, Masato Sumita, Koji Tsuda

CoRR, 2024

2023

Revealing factors influencing polymer degradation with rank-based machine learning.

Weilin Yuan, Yusuke Hibi, Ryo Tamura, Masato Sumita, Yasuyuki Nakamura, Masanobu Naito, Koji Tsuda

Patterns, December, 2023

Interpretable Fragment-Based Molecule Design with Self-Learning Entropic Population Annealing.

Jiawen Li, Masato Sumita, Ryo Tamura, Koji Tsuda

Adv. Intell. Syst., October, 2023

2022

QCforever: A Quantum Chemistry Wrapper for Everyone to Use in Black-Box Optimization.

Masato Sumita, Kei Terayama, Ryo Tamura, Koji Tsuda

J. Chem. Inf. Model., 2022

2019

Leveraging Legacy Data to Accelerate Materials Design via Preference Learning.

Xiaolin Sun, Zhufeng Hou, Masato Sumita, Shinsuke Ishihara, Ryo Tamura, Koji Tsuda

CoRR, 2019