Wallace Derricotte

Senior Research Scientist at Iambic Therapeutics

Atlanta, Georgia, United States
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Summary

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Wallace Derricotte is a Senior Research Scientist and PhD computational chemist with 11 years of experience blending algorithm development, quantum chemistry simulation, and higher-education teaching. He has transitioned from NSF-supported graduate research and a faculty role teaching General and Physical Chemistry to industry research roles at Iambic Therapeutics, where he now leads computational efforts. Proficient in C++, Python, Bash and quantum chemistry packages like GAMESS-US, PSI4, ORCA and NWCHEM, he translates theoretical methods into practical models that drive discovery. Wallace is as comfortable mentoring students in lively, interactive classrooms as he is coding production workflows for molecular simulation, reflecting a rare combination of pedagogy and applied research. Known for an intrinsic curiosity, he consistently leverages classroom-tested explanations to make complex computational results accessible to multidisciplinary teams.
code11 years of coding experience
job8 years of employment as a software developer
bookBachelor's of Science in Chemistry Chemistry Mathematics, Bachelor's of Science in Chemistry Chemistry Mathematics at Morehouse College
bookDoctor of Philosophy (PhD) Computational Chemistry, Doctor of Philosophy (PhD) Computational Chemistry at Emory University
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Github Skills (7)

chemistry10
computational-chemistry10
physics10
python9
quantum-chemistry9
quantum-computing9
materials-informatics6

Programming languages (3)

C++CSSPython

Github contributions (5)

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Contributions:189 pushes, 1 branch in 3 years 4 months
derricottegroup/pyrex

Nov 2019 - Sep 2020

Reaction Energy eXtension for ab-initio Quantum Chemistry.
Contributions:85 pushes, 1 comment in 10 months
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Wallace Derricotte - Senior Research Scientist at Iambic Therapeutics