Speaker: Normand Mousseau, Danny Perez
Date & Time: Sunday July 30, 2017, 9:00am
Location: AMPEL 311
Local Contact: Joerg Rottler
This one-day short course provides an introduction to two strategies for simulating dynamics in materials on long timescales. The morning focuses on energy landscape exploration in combination with Monte Carlo methods, while the afternoon is dedicated to various strategies for accelerating molecular dynamics simulations.
Download the tutorial slides:
Full course description: http://qmi.ubc.ca/wp-content/uploads/2017/05/New-Algorithms-Short-Course-Description.pdf
Space is limited. Please register for the short course by following this link:
You are welcome to to register your students and postdocs to the event as well.