We are seeking a Computational Chemistry Expert (PhD) for a contract position that allows you to work remotely from anywhere. In this role, you will apply advanced computational methods to chemical research and development projects, leveraging your expertise in quantum chemistry, molecular modeling, and simulation techniques to tackle complex scientific challenges.

Responsibilities

• Develop and implement computational chemistry models to predict molecular properties and behaviors. • Conduct high-level quantum mechanical calculations using tools such as Gaussian, Schrodinger, or similar software. • Collaborate with cross-functional teams to interpret computational results and inform 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 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 both technical and non-technical audiences.

What We Offer

This role presents a unique opportunity to work with a global leader in the Pharmaceutical Manufacturing industry, contributing to advancements in drug discovery and development. The project aims to accelerate molecular simulations to reduce research timelines and costs.

We welcome all qualified candidates to apply based on their skills and expertise, regardless of background or prior employment history. Applications will be evaluated solely on demonstrated technical ability and qualifications.