A solvation-free-energy functional: A reference-modified density functional formulation. - Tomonari Sumi; Ayori Mitsutake; Yutaka Maruyama (J. Comput. Chem., 2015)

Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem 36, 1359-1369]. - Tomonari Sumi; Ayori Mitsutake; Yutaka Maruyama (J. Comput. Chem., 2015)

Application of reference-modified density functional theory: Temperature and pressure dependences of solvation free energy. - Tomonari Sumi; Yutaka Maruyama; Ayori Mitsutake; Kenji Mochizuki; Kenichiro Koga (J. Comput. Chem., 2018)

Computational Analysis of the SARS-CoV-2 RBD-ACE2-Binding Process Based on MD and the 3D-RISM Theory. - Norio Yoshida; Yutaka Maruyama; Ayori Mitsutake; Akiyoshi Kuroda; Ryo Fujiki; Kodai Kanemaru; Daisuke Okamoto; Alexander E. Kobryn; Sergey Gusarov; Haruyuki Nakano (J. Chem. Inf. Model., 2022)

Analysis of Protein Folding Simulation with Moving Root Mean Square Deviation. - Yutaka Maruyama; Ryo Igarashi 002; Yoshitaka Ushiku; Ayori Mitsutake (J. Chem. Inf. Model., 2023)