MyInvolvement pages are for in-person attendees only. To register for the online session, please use the Microsoft Forms link:
Participants that are not part of the McGill Community are also invited to register with the Microsoft Forms link.
This 4 hours workshop will introduce molecular simulation, a powerful type of modeling with applications in many fields, including chemistry, biology, physics, medicine, and more. The theory behind two common forms of molecular modeling, molecular dynamics (MD) and Monte Carlo (MC), will be reviewed, and we will use Python to set up, run, and analyze these two types of simulations.
**IMPORTANT NOTICE: Attendance for McGill graduate students and postdoctoral fellows is subsidized by Graduate and Postdoctoral Studies. All other attendees such as undergraduate students, interns and/or graduate students from other institutions are required to purchase a ticket to cover organizational and staffing costs. To complete your registration, you must e-transfer $10 (undergraduate student/trainee) $25 (staff) or $100 (faculty) to workshop-micm [at] mcgill.ca within 24 hours of RSVP'ing to this event. If we do not receive your e-transfer, you will have given up your spot.
Online Event Instructions
MyInvolvement pages are for in-person attendees only. To register for the online session, please use the Microsoft Forms link.
