Introduction to Classical Molecular Dynamics Simulations

When:
November 1, 2017 @ 3:00 pm – 5:00 pm
2017-11-01T15:00:00-03:00
2017-11-01T17:00:00-03:00
Where:
Webinar
Cost:
Free

This online webinar will share an introduction to Molecular Dynamics (MD) simulations. MD simulation programs are often used in the study of materials and can help researchers gain insight about properties on an atomic or molecular level, be used to predict or verify experiments, or can provide a numerical solution when analytical ones are not possible. Topics covered in this talk include: key MD simulation concepts & definitions; a walk-through of how an MD program works; examples of MD simulations; and demonstrating what properties can be determined.

MD Simulations have many applications in Physics and Applied Physics, Chemistry, and Materials Engineering. However, anyone from any discipline who is interested in learning more about MD simulations is welcome to attend.

No previous experience or knowledge is required. This is an introductory session that will focus on sharing basic information.

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