AI Engineer and HPC Engineer with expertise in molecular dynamics and quantum mechanics. Focused on developing high-performance computational workflows, AI-driven scientific tools, and advanced simulations for molecular and materials research.

Researcher in computational chemistry with expertise in QSAR, machine learning, and molecular dynamics simulations, focusing on predictive modeling, molecular property analysis, and simulation-based investigation of chemical and material systems.

Specialist in chemometrics and experimental design with expertise in statistical modeling, multivariate data analysis, and optimization of experimental workflows for chemical and materials research.