Computational Chemistry Seminar at ITQ (UPV-CSIC) on the CHARMM Software given by developer Wonpil Im on Thursday, June 15th

El Instituto de Tecnología Química (UPV-CSIC) invites you to the Computational Chemistry Seminar, which will take place next Thursday, June 15th at 17:00 in the Auditorium located on the ground floor of the ITQ facilities.

This event will feature the presence of Wonpil Im, a renowned developer of the CHARMM Software (Chemistry at HARvard Macromolecular Mechanics). The seminar aims to present and explore the features and applications of this cutting-edge software.

CHARMM is widely used in the scientific community for the study of molecular and macromolecular systems. The program provides advanced modeling and simulation tools, allowing researchers to conduct investigations in diverse fields such as structural biology, pharmaceutical chemistry, and theoretical chemistry.

During the seminar, Dr. Wonpil Im will share his experience as a developer of CHARMM and discuss the latest updates and improvements of the program. Additionally, practical examples and live demonstrations will be presented to illustrate how CHARMM can be used to address state-of-the-art scientific problems.

For those interested in attending the event, a detailed summary of the seminar’s content is attached and can be found at the following link: https://www.charmm.org. This seminar is a unique opportunity for researchers, students, and professionals in the field of computational chemistry to acquire knowledge and learn from one of the leading experts in the development of CHARMM.

ITQ invites all interested individuals to participate in this event. Pre-registration is not required, but it is recommended to arrive early to secure a spot. Don’t miss this opportunity to expand your knowledge in Computational Chemistry with CHARMM!

“Access until full capacity is reached”

More information: gsastre@itq.upv.es