Daisuke Yokogawa

Theoretical study on the molecular structures of X‐, α‐, and β‐types of lithium phthalocyanine dimer

Yukio Kawashima, Hitoshi Fujimoto, Kenji Hori, 2011, J. Comput. Chem..

Glucose transformation to 5‐hydroxymethylfurfural in acidic ionic liquid: A quantum mechanical study

Arifin, Vudhichai Parasuk, Stephan Irle, 2016, J. Comput. Chem..

A highly parallelizable integral equation theory for three dimensional solvent distribution function: application to biomolecules.

Shigeyoshi Sakaki, Takashi Imai, Hirofumi Sato, 2009, The Journal of chemical physics.

A theoretical analysis of a Diels-Alder reaction in ionic liquids.

Shigeyoshi Sakaki, Hirofumi Sato, Daisuke Yokogawa, 2009, The journal of physical chemistry. B.

A hybrid framework of first principles molecular orbital calculations and a three-dimensional integral equation theory for molecular liquids: multi-center molecular Ornstein-Zernike self-consistent field approach.

Hirofumi Sato, Kento Kasahara, Daisuke Yokogawa, 2015, The Journal of chemical physics.

Theoretical study of cellobiose hydrolysis to glucose in ionic liquids

Stephan Irle, Daisuke Yokogawa, S. Irle, 2014 .

An analysis of 3D solvation structure in biomolecules: application to coiled coil serine and bacteriorhodopsin.

Shigeyoshi Sakaki, Hirofumi Sato, Daisuke Yokogawa, 2010, The journal of physical chemistry. B.