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felipeZ (felipe zapata) · GitHub

Overview Repositories 12 Projects Packages Stars 225
79 followers · 15 following
  • Amsterdam, Netherlands

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felipeZ/README.md

About me

My name is Felipe Zapata and I am a curious scientific-minded software engineer with a strong conviction that perseverance, teamwork, and a considerable amount of luck 🍀 are the ingredients behind successful projects. BTW, I happen to have a Ph.D. in computational chemistry, during which I spent most of the time coding things like Haskell ab initio.

What do I stand for?

I firmly believe that intelligence is just a robust methodology to recursively improve my stupidity

I have worked quite hard to stand where I am today but this would have not been possible if I had not been in the right place at right moment, supported by a long list of extremely kind people.

I also believe that innovative ideas, like the ones developed by entrepreneurs and scientific researchers, are very difficult to carry out, but these ideas are the ones that have the largest potential payoff for society. Therefore, I work on projects that even though they may not be the most popular or glamorous, give me a long-term satisfaction.

What do I work on?

I build high performance trading system in Rust and Python, using tools like: NATS, Kubernetes, etc.

Scientific Software

🧬 🔭 🔬 I have contributed to the the following scientific software:

Some cool blogs that I have written

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  1. SCM-NV/qmflows SCM-NV/qmflows Public

    This library tackles the construction and efficient execution of computational chemistry workflows

    Python 54 10

  2. votca/xtp votca/xtp Public archive

    GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in complex molecular systems

    29 16

  3. eigenvalues eigenvalues Public

    symmetric matrices algorithms to compute eigenvalue/eigenvector pairs

    Rust 46 14

  4. nlesc-nano/swan nlesc-nano/swan Public

    Statistical models to predict new materials

    Python 14 1

  5. nlesc-nano/ceiba nlesc-nano/ceiba Public

    Web service to manage scientific simulation data

    Python 4 1

  6. Haskell-abinitio Haskell-abinitio Public archive

    contains a package in Haskell to calculate the electronic structure properties of molecules using the Hartree-Fock method

    Haskell 19 2

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