Postdoc: Classical Atomistic Modeling & MD Simulations

Sandia National Laboratories

New Mexico

On-site

USD 60,000 - 90,000

Full time

14 days+

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Job summary

Sandia National Laboratories is seeking a Postdoctoral Appointee in Classical Atomistic Modeling to design and analyze atomistic simulations of materials behavior using classical molecular dynamics.

The role emphasizes developing workflows, applying materials knowledge to hypotheses, and collaborating in multidisciplinary teams on technically challenging projects. Onsite work is required, with strong communication in publications and conferences.

Qualifications

  • PhD in a relevant field is required.
  • Demonstrated expertise with large-scale, classical atomistic simulations (molecular dynamics).
  • Experience with multiple materials systems and interfaces is desired.
  • Proficiency in Python and C++ programming.
  • Strong written and verbal communication skills with publications or presentations.

Responsibilities

  • Plan, conduct, and analyze atomistic simulations of materials behavior.
  • Develop and maintain simulation workflows and data-analysis tools.
  • Integrate materials knowledge to formulate and test hypotheses.
  • Collaborate in multidisciplinary teams on challenging projects.
  • Present findings at conferences and in peer-reviewed journals.

Skills

Molecular dynamics
Python
C++
Machine learning
Communication

Education

PhD in materials science, physics, chemistry, mechanical engineering, or closely related field

Job description

Sandia National Laboratories is seeking a Postdoctoral Appointee in Classical Atomistic Modeling to design and analyze atomistic simulations of materials behavior using classical molecular dynamics.

The role emphasizes developing workflows, applying materials knowledge to hypotheses, and collaborating in multidisciplinary teams on technically challenging projects. Onsite work is required, with strong communication in publications and conferences.

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