Automated exploration of stable isomers of H+(H2O)n (n = 5-7) via ab initio calculations: An application of the anharmonic downward distortion following algorithm. - Yi Luo; Satoshi Maeda; Koichi Ohno (J. Comput. Chem., 2009)

Integrated watershed modeling for simulation of spatiotemporal redistribution of post-fallout radionuclides: Application in radiocesium fate and transport processes derived from the Fukushima accidents. - Koji Mori; Kazuhiro Tada; Yasuhiro Tawara; Koichi Ohno; Mari Asami; Koji Kosaka; Hiroyuki Tosaka (Environ. Model. Softw., 2015)

Global exploration of isomers and isomerization channels on the quantum chemical potential energy surface of H3CNO3. - Koichi Ohno; Naoki Kishimoto; Takeaki Iwamoto; Hiroko Satoh (J. Comput. Chem., 2017)

Quantum chemical exploration of formaldehyde clusters (H2CO)n (n = 2-4). - Koichi Ohno; Yoshitomo Kodaya; Hideo Yamakado (J. Comput. Chem., 2018)

Exploration of Carbon Allotropes with Four-membered Ring Structures on Quantum Chemical Potential Energy Surfaces. - Koichi Ohno; Hiroko Satoh; Takeaki Iwamoto; Hiroaki Tokoyama; Hideo Yamakado (J. Comput. Chem., 2019)

Quantum Chemical Exploration of Intermolecular Reactions of Acetylene. - Koichi Ohno; Takuto Oki; Hideo Yamakado (J. Comput. Chem., 2020)

High performance global exploration of isomers and isomerization channels on quantum chemical potential energy surface of H5C2NO2. - Koichi Ohno; Naoki Kishimoto; Takeaki Iwamoto; Hiroko Satoh; Hiromasa Watanabe (J. Comput. Chem., 2021)