Basic Molecular Dynamics using Python
Print the page
Add to a Calendar using iCal
Share page on Facebook
This link opens in a new window
Add to Google Calendar
This link opens in a new window
Share page on Twitter
This link opens in a new window
Basic Molecular Dynamics using Python
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
Related LibGuide: Graduate Specialist Program (New Brunswick Libraries) by Francesca Giannetti
Registration has closed.