AI-Driven Computational Chemistry Scientist (Onsite)

Premier Inn Hotels LLC (UAE); Redmond (WA); On-site; USD 83,000 - 152,000; Full time

Benefits offered by this job

Competitive hourly rate

Opportunity to contribute to impactful projects

Job summary

A leading technology research firm seeks a Computational Chemistry Research Scientist in Redmond, United States. You will develop AI-driven models for decarbonization in climate change and will collaborate with various teams. The ideal candidate has a PhD or equivalent experience and is proficient in quantum chemical calculations and molecular dynamics. This role offers a competitive hourly compensation and is fully onsite.

Qualifications

• PhD or 5+ years of computational experience in chemistry.
• 5+ years executing quantum chemical calculations at scale.
• 5+ years proficiency in molecular dynamics software.

Responsibilities

• Collaborate with cross-disciplinary teams.
• Integrate advanced computational chemistry methods.
• Develop and deploy automated computational workflows.

Skills

Quantum chemical calculations

Molecular dynamics software (e.g., LAMMPS, GROMACS)

Gaussian-type basis quantum chemistry software (e.g., NWChem, PySCF, ORCA)

Python or similar

Machine learning models

Education

PhD in computational chemistry or related field

Tools

High Performance Computing (HPC)

Cloud computing systems

Job description

A leading technology research firm seeks a Computational Chemistry Research Scientist in Redmond, United States. You will develop AI-driven models for decarbonization in climate change and will collaborate with various teams. The ideal candidate has a PhD or equivalent experience and is proficient in quantum chemical calculations and molecular dynamics. This role offers a competitive hourly compensation and is fully onsite.