Postdoc: Computational Chemistry & AI-Driven Molecular Design

Computational Chemistry List, Ltd; Washington, Northern (District of Columbia, KY); Híbrido; USD 52 000 - 64 000; Tempo integral

Resumo da oferta

The Kostal Research Group at George Washington University is seeking a Postdoctoral Research Associate to join a multi-institutional project on computational design of functional and safer chemicals. The role blends quantum chemistry, molecular simulation, data science, and predictive modeling to link molecular properties with function, toxicity, and environmental fate.

Applicants should hold a Ph.D. in computational chemistry or related field and have strong quantitative skills, independence,

Qualificações

• PhD or expected PhD in computational chemistry or related field.
• Strong training in computational/theoretical chemistry and data analysis.
• Experience with ML/AI methods in chemistry is highly desirable.

Responsabilidades

• Develop computational frameworks for de novo design of chemicals.
• Collaborate with toxicology, AI/design and exposomics teams.
• Mentor junior colleagues and contribute to interdisciplinary research.

Conhecimentos

Computational chemistry

Machine learning

Data analysis

Python

Formação académica

PhD in computational chemistry or related field

Ferramentas

Electronic-structure calculations

Molecular simulation

QSAR/QSPR

Descrição da oferta de emprego

The Kostal Research Group at George Washington University is seeking a Postdoctoral Research Associate to join a multi-institutional project on computational design of functional and safer chemicals. The role blends quantum chemistry, molecular simulation, data science, and predictive modeling to link molecular properties with function, toxicity, and environmental fate.

Applicants should hold a Ph.D. in computational chemistry or related field and have strong quantitative skills, independence,