Computational Chemist | Scientific Simulation & Modeling Consultant
I help organizations understand and predict complex physico-chemical systems using advanced numerical simulation, quantum chemistry, and scientific software development.
Services
Quantum Chemistry & Molecular Modeling
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- Density Functional Theory (DFT)
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- Reaction mechanisms and transition states
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- Spectroscopy simulation (IR, UV-Vis, Raman)
Physico-Chemical Simulation
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- Multi-physics modeling
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- Thermodynamic and kinetic analysis
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- Molecular-level understanding of materials
Scientific Software Development
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- Custom Python tools and GUIs
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- Data processing and automation
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- High-performance computing (HPC)
About Me
With a Ph.D. in Computational Chemistry from Université Laval, I developed numerical tools to study quantum dynamics under intense laser fields.
My expertise combines:
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- theoretical chemistry
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- numerical modeling
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- scientific programming
I specialize in solving complex, multidisciplinary problems where simulation, physics, and chemistry intersect.
Experience
Simulation Chemist — Numérica Technologies Inc.
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- Optimized large-scale optical simulations through parallel computing
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- Automated acquisition and processing of spectral data
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- Developed tools for hyperspectral analysis
Modeling & Simulation — DRDC Valcartier
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- Predicted infrared signatures using quantum chemistry methods
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- Developed scientific visualization tools
Research & Teaching — Université Laval
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- Developed molecular simulation tools
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- Supervised students and managed computational resources