Welcome to my personal webpage!
I am Arifin and I currently work as an assistant research fellow of Quantum Chemistry group in Institute of Transformative Bio-molecules, Nagoya University, Japan. I am doing research in the field of theoretical chemistry, focusing on material sciences, catalysts, and chemical reactions. Below is one of my publications, which shows how does the molecular theories could help to understand the chemical process that you do in the laboratories. Let’s enjoy the excitement of computational chemistry!
December 17, 2017
Our paper “Statistical Mechanics-Based Theoretical Investigation of Solvation Effects on Glucose Anomer Preferences”, collaborated with Professor Udo Schnupf from Bradley University, is accepted in J. Phys. Chem. B (DOI: 10.1021/acs.jpcb.7b10270). I am looking forward for more collaborations in the future!
April 20, 2017
Our work on the study of “Electrostatic Potential Charge including Spatial Electron Density Distribution (SEDD): Application to Biosystems” is accepted in BCSJ (DOI: 10.1246/bcsj.20170099). *Update: This paper is selected as BCSJ Award Article.