Basic Molecular Dynamics using Python

LibCal Event-Palmere.jpeg
Basic Molecular Dynamics using Python
Thursday, December 2, 2021, 2:00 - 3:30 PM

This session will discuss how to model molecular dynamics using Python.

Workshop conducted via Webex.  Register to receive the Webex link with instructions on how to connect.

Supplemental materials available at https://libguides.rutgers.edu/graduatespecialist/python

Instructor: Robert Palmere