Postdoctoral Computational Chemistry - Materials & Simulations

Oak Ridge Institute for Science and Education; Vicksburg (MS); On-site; USD 40,000 - 60,000; Full time

Benefits offered by this job

Health Insurance Supplement

Relocation Allowance

Training and Travel Allowance

Job summary

A leading research institution in Vicksburg, Mississippi is offering a full-time internship focused on computational chemistry. Under mentorship, you will conduct research involving molecular dynamics simulations and density functional theory. This role is perfect for PhD graduates with interests in environmental chemistry and materials science. You will also prepare results for publications and engage in innovative research collaboration.

Qualifications

• Knowledge in electronic structure methods and computational rheology is a plus.
• Experience with MD simulations and coarse-graining techniques preferred.

Responsibilities

• Conduct research using computational chemistry approaches.
• Engage in preparation of research results for the ERDC community.
• Develop ideas for scientific publications.

Skills

Computational chemistry

Molecular dynamics simulations

Density functional theory

AI/ML knowledge

Education

PhD in relevant field

Job description

A leading research institution in Vicksburg, Mississippi is offering a full-time internship focused on computational chemistry. Under mentorship, you will conduct research involving molecular dynamics simulations and density functional theory. This role is perfect for PhD graduates with interests in environmental chemistry and materials science. You will also prepare results for publications and engage in innovative research collaboration.