Folding@home (FAH or F@h) is a distributed computing project for simulating protein dynamics, including the process of protein folding and the movements of proteins implicated in a variety of diseases. It brings together citizen scientists who volunteer to run simulations of protein dynamics on their personal computers. Insights from this data are helping scientists to better understand biology, and providing new opportunities for developing therapeutics.
Join our Team and let´s crunch together
Projects that you can support with your computer
You can use the basic control if you want it to be easy
Or You can use the more advanced control if you need to customize.
