About
I am Rafael Souza Mattos, a developer and researcher that worked for 10 years doing research in computational chemistry and in the development of programs for those studies. Currently I’m working with the management and development of the Newton-X platform, a suite of programs for ab initio molecular dynamics from the gneeration of initial condition, trajectory propagation and data analysis. Newton-X is a collaborative work with the contribution of dozens of researchers.
Contact
You can find me at: