Kota Sakakura

According to our database, Kota Sakakura authored at least 4 papers between 2018 and 2025.

Collaborative distances:

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

2025

Large-Scale FMO-MP2 Calculations of the Spike Protein Droplet Model.

Hideo Doi, Tatsuya Nakano, Kota Sakakura, Kazuki Akisawa, Koji Okuwaki, Yoshinori Hirano, Eiji Yamamoto, Kenji Yasuoka, Satoshi Ohshima, Takahiro Katagiri, Yuji Mochizuki

J. Comput. Chem., 2025

2024

Enhancement of energy decomposition analysis in fragment molecular orbital calculations.

Sota Matsuoka, Kota Sakakura, Yoshinobu Akinaga, Kazuki Akisawa, Koji Okuwaki, Hideo Doi, Yuji Mochizuki

J. Comput. Chem., May, 2024

2018

RI-MP3 calculations of biomolecules based on the fragment molecular orbital method.

Takeshi Ishikawa, Kota Sakakura, Yuji Mochizuki

J. Comput. Chem., 2018

Optimizations of COAWST for a Large Simulation on the Earth Simulator.

Shivanshu Kumar Singh, Kota Sakakura, Sourav Saha, Raghunandan Mathur, Chirag Sharma, Koji Goto, Osamu Watanabe, Akihiro Musa

Proceedings of the IEEE International Conference on Cluster Computing, 2018