The UNDIP Global Classroom (UGC) program once again hosted an international academic forum through an online lecture entitled “Applications of Supramolecular Chemistry II: Research on Noncovalent Interactions”, held on Friday, May 29, 2026. The event was attended by approximately 50 participants, including master’s students enrolled in the Advanced Supramolecular Chemistry course. The lecture featured Daniel Sethio, Ph.D., a Visiting Researcher at the Ångström Laboratory, Uppsala University, who presented recent developments in computational approaches for understanding noncovalent interactions in supramolecular systems. The session was moderated by Prof. Dr. Parsaoran Siahaan, lecturer of the Advanced Supramolecular Chemistry course.
During the lecture, participants were introduced to various computational chemistry methods commonly employed in modern research, including molecular dynamics simulations for studying the dynamic behavior of molecular systems, Density Functional Theory (DFT) for electronic structure analysis, and coupled-cluster methods, which provide a high level of accuracy in calculating molecular interaction energies. The discussion also covered applications of supramolecular concepts across several research areas, including halogen-bonding studies, catalytic systems, and the development of lithium battery electrolytes. In addition to theoretical aspects, Daniel Sethio emphasized the importance of integrating experimental and computational research to achieve more comprehensive and internationally competitive scientific outcomes.
The event proceeded smoothly and featured lively discussions between participants and the speaker. Through this activity, the UGC program is expected to broaden students’ international perspectives, strengthen a research-oriented academic culture, and create opportunities for future scientific collaboration across institutions.