Yokohama National University(Japan)
I will lecture (2011. Oct.-) at YNU 2hr * 5 times about Molecular Simulation as part time lecturer.
For this lecture, I prepare one software named YNU-simulator. This software calculate CNDO/2 molecular orbital, molecular charge with QEQ method and various properties for Chemical Engineering Student.
Korea Advanced Institute of Science & Technology (KAIST)：
Hansen Solubility Parameter Basic
Ionic Liquids property estimation
Design of Photo resist polymer
Solubility of Polymer