About myself

Dynamic computational chemist with 20+ years in molecular design, creator of ARROW force field for accurate macroscopic property predictions. Expertise in thermodynamics, drug docking, and materials exfoliation. Proven leader in workflow automation and HPC optimization. Published in top journals with h-index 36.

Job Description

Seeking a role focused on stability and scientific problem-solving, leveraging extensive experience in advancing molecular dynamics and computational chemistry to drive innovation in materials science and drug development.

How to contact