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    Greetings everyone, my name is Breyner Ocampo Cárdenas. I am from Colombia, I am currently residing in Argentina. I have a background in Physics and earned my degree from the University of Quindio in Armenia, Colombia. My main area of interest revolves around DFT (Density Functional Theory), specifically the fascinating interaction between nanostructures and pharmacological compounds. Additionally, I take great pleasure in programming, with a focus on data science. Through my coding skills, I am able to extract valuable insights from various types of files, particularly those generated by output to DFT software, with libraries such as ASE (atomic simulation environment), pymatgen (Python Materials Genomics), and RDKit (cheminformatics) manipuling the iformation. Recently, I reading a book that explores material modeling with Python, specifically examining the implementation of DFT techniques, your name is Modeling materials using density functional theory by John Kitchin.

    Github: broc95

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