Enric Petrus Pérez

Welcome to my personal web page. My name is Enric Petrus Pérez and I am currently working as a postdoctoral researcher in the Federal Institute of Aquatic Science, Eawag, in Dübendorf (Switzerland). My research background focuses on the construction of chemical reaction networks to predict chemical speciation and kinetics in solution. Throughout my thesis I developed a method named POMSimulator which allows the prediction of formation constants as well as the self-assembly mechanisms of polyoxometalates. We have recently released the first open-source version in github.com/petrusen/pomsimulator

I am also involved in outreach scientific activities. I performed a four minute monologue about my thesis, I talked about computational chemistry and artificial intelligence in two local programs Ones de Ciència, and Blau de Prússia, and I gave a talk in a European outreach activity Nit de la Recerca.