Colleen Bertoni is a computational scientist with 13 years of experience applying high-performance computing to large-scale chemistry problems, currently based at Argonne National Laboratory. She specializes in scientific computing and chemistry software, translating advanced methods into production-grade code for supercomputers. Her PhD work extended the Effective Fragment Molecular Orbital method—implementing analytic gradients in Fortran within GAMESS—enabling molecular dynamics and geometry optimization on large biomolecules. Progressing from postdoctoral fellow to assistant and now computational scientist at Argonne, she blends deep algorithmic knowledge with hands-on software development for national-scale computational resources. Colleen’s background in teaching and research gives her a rare combination of clear technical communication and practical implementation experience.
13 years of coding experience
Doctor of Philosophy (PhD), Chemistry, Doctor of Philosophy (PhD), Chemistry at Iowa State University
Bachelor of Science (B.S.), Chemistry, Bachelor of Science (B.S.), Chemistry at The University of Texas at Austin
Contributions:75 commits, 26 PRs, 55 pushes in 1 year 5 months
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