CHARMM
A molecular simulation program with broad application to many-particle systems.
AmyloFit is a free online platform for the processing and analysis of protein aggregation kinetic data. It lets you fit your data with the latest protein aggregation models in order to find what kind of microscopic processes are dominant and determine the aggregation kinetics of your protein system.
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AlphaFold Server
AlphaFoldServerisaweb-servicet...
OpenMM
A high-performance toolkit for molecular simulation.
World Community Grid
World Community Grid enables anyone with a computer, smartphone or tablet to donate their unused computing power to advance cutting-edge scientific research.
FIREBALL
A tool to fit protein phase diagrams.