Computational Chemist (Remote)

Remote contract role for a global leader in pharmaceutical manufacturing, focused on accelerating molecular simulations to reduce research timelines and costs.

Responsibilities

• Develop and implement computational chemistry models to predict molecular properties and behaviors.
• Perform high-level quantum mechanical calculations using software such as Gaussian, Schrödinger, 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, Schrödinger, 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.

Pay

$40 – $60/hour