Summary
Fabiano Corsetti is a Senior Quantum Simulation Engineer in Copenhagen with a PhD in Theory and Simulation of Materials and over a decade of experience developing high-performance scientific software for both industry and academia. He has driven core physics engines and HPC improvements at Microsoft and Synopsys/QuantumATK, combining C++, Fortran, MPI and Python expertise to scale ab initio, NEGF and classical simulations. His background spans nanotechnology, semiconductor physics and biophysics, with hands-on contributions to codes like ONETEP and SIESTA and experience integrating numerical libraries (BLAS/LAPACK/ScaLAPACK) and modern CI/CD tooling. Colleagues rely on him for translating complex quantum-mechanical methods into production-ready tools, and he brings a rare mix of independent research pedigree and pragmatic engineering for large-scale atomistic simulation.
10 years of coding experience
9 years of employment as a software developer
Doctor of Philosophy - PhD, Theory and Simulation of Materials, Doctor of Philosophy - PhD, Theory and Simulation of Materials at Imperial College London
Master of Physics - MPhys, Theoretical Physics, First Class Honours, Master of Physics - MPhys, Theoretical Physics, First Class Honours at University of York
English, Italian, Esperanto, Spanish, Danish