Danilo Roccatano

Computational Physics, Structural Biology, Biotechnology



I am fascinated by the study of nature with theoretical models and computational. My scientific research is focused on the study of molecular systems of biological interest using the technique of Molecular Dynamics simulation. I am also involved in bioinformatics and I have developed the MAP2.03D server (http://map.jacobs-university.de). I am also very active in the didactic activity in physical chemistry, computational chemistry.

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