Azuma Matsuura

High-Level ab Initio Calculations To Improve Protein Backbone Dihedral Parameters.

Hideaki Fujitani, Azuma Matsuura, Sino Sakai, 2009, Journal of chemical theory and computation.

Accurate evaluation of the absorption maxima of retinal proteins based on a hybrid QM/MM method

Hiroyuki Sato, Minoru Sakurai, Azuma Matsuura, 2006, J. Comput. Chem..

Graph Classification of Molecules Using Force Field Atom and Bond Types

Ryota Kikuchi, Azuma Matsuura, Hideyuki Jippo, 2020, Molecular informatics.

Alchemical free energy calculations via metadynamics: Application to the theophylline‐RNA aptamer complex

Azuma Matsuura, Yoshiaki Tanida, Y. Tanida, 2020, J. Comput. Chem..

Quantum wire and dot formation by chemical vapor deposition and molecular layer deposition of one‐dimensional conjugated polymer

Wataru Sotoyama, Tetsuzo Yoshimura, Satoshi Tatsuura, 1992 .

AM1, PM3, and PM5 calculations of the absorption maxima of basic organic dyes

Wataru Sotoyama, Minoru Sakurai, Azuma Matsuura, 2008 .

Selectively Aligned Polymer Film Growth on Obliquely Evaporated SiO2Pattern by Chemical Vapor Deposition

Katsusada Motoyoshi, Wataru Sotoyama, Tetsuzo Yoshimura, 1992 .