CHARMM
A molecular simulation program with broad application to many-particle systems.
A high-performance toolkit for molecular simulation. Use it as an application, a library, or a flexible programming environment. We include extensive language bindings for Python, C, C++, and even Fortran.
相关导航
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.
AlphaFold Server
AlphaFoldServerisaweb-servicet...
FIREBALL
A tool to fit protein phase diagrams.
AmyloFit
A free online platform for the processing and analysis of protein aggregation kinetic data.