We are hiring for one of our clients, seeking a Computational Chemistry Expert (PhD) to work on a contract basis. The position involves applying advanced computational methods to chemical research and development projects. Candidates will leverage expertise in quantum chemistry, molecular modeling, and simulation techniques to solve complex scientific problems.

Responsibilities

• Develop and implement computational chemistry models to predict molecular properties and behaviors. • Perform high-level quantum mechanical calculations using software such as Gaussian, Schrodinger, or similar tools. • Collaborate with cross-functional teams to interpret computational results and guide experimental design. • Analyze and visualize molecular dynamics data to support drug discovery or materials science initiatives. • Publish findings in peer-reviewed journals and present results at internal or external scientific meetings.

Requirements

• PhD in Computational Chemistry, Chemistry, or a closely related field. • Proficiency with computational chemistry software including Gaussian, Schrodinger, or VASP. • Experience in quantum mechanics, molecular dynamics, or density functional theory (DFT). • Strong programming skills in Python, C++, or Fortran for scientific computing applications. • Familiarity with high-performance computing (HPC) environments and parallel computing techniques. • Ability to interpret complex scientific data and communicate findings to technical and non-technical audiences.

This role offers a unique opportunity to work with a global leader in the Pharmaceutical Manufacturing industry, contributing to breakthroughs in drug discovery and development. The project will focus on accelerating molecular simulations to reduce research timelines and costs. Apply now to be part of this exciting opportunity!