Rasmus Lundsgaard is a Modelling and Simulation Specialist and chemical engineer with 10+ years of hands-on experience building multiscale, multiphysics models and scientific computing tools for polymers, membrane separations, and reactive extrusion. He combines deep domain knowledge—PhD-level thermodynamics, molecular simulation (MD/MC/DFT) and transport property modeling—with pragmatic software skills in Fortran, Python, C++ and Linux to deliver production-ready simulation workflows. Rasmus has driven both academic and industrial projects, co-inventing the Q-props software at Hafnium Labs and developing bespoke multiphysics codes used for process optimization and μCT image analysis. Equally at home scripting high-performance simulations as he is teaching complex concepts, he values open-source tooling and often adapts community software (Gromacs, Lammps, Cantera, COMSOL/Elmer/openFOAM) to real-world engineering problems. Based in Copenhagen, he’s motivated by seeing his solutions deployed and improving product properties or process efficiency.
10 years of coding experience
3 years of employment as a software developer
High School, In mathematics and chemistry, High School, In mathematics and chemistry at Roskilde Tekniske Gymnasium
M. Sc. Chem. Eng., Chemistry, M. Sc. Chem. Eng., Chemistry at Danmarks Tekniske Universitet
B.Sc., Chemical Engineering, B.Sc., Chemical Engineering at Western Sydney University
Contributions:23 pushes, 5 branches in 3 years 7 months
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Rasmus Lundsgaard - Modelling And Simulation Specialist