Computational Chemistry 3.10 - Monte Carlo

Short lecture on Monte Carlo simulations.

Monte Carlo is a method to approximate a desired mathematical computation using a stochastic (random) algorithm. As the number of points in the simulation are increased, the result will begin to approach the exact (analytical) result. A desired level of accuracy necessitates a given duration of the simulation.

Notes Slide: http://i.imgur.com/CabF4pl.png

-- About TMP Chem --

All TMP Chem content is free for everyone, everywhere, and created independently by Trent Parker.

Email: [email protected]

-- Video Links --

Course Playlist:    • Computational Chemistry  

Other Courses:    • PChem Course Intros  

Channel Info:    • About TMP Chem  

-- Social Links --

Facebook:   / tmpchem  

Twitter:   / tmpchem  

LinkedIn:   / tmpchem  

Imgur: https://tmpchem.imgur.com

GitHub: https://www.github.com/tmpchem

-- Equipment --

Microphone: Blue Yeti USB Microphone

Drawing Tablet: Wacom Intuos Pen and Touch Small

Drawing Program: Autodesk Sketchbook Express

Screen Capture: Corel Visual Studio Pro X8