Experience with first-principles, molecular dynamics, or surface reaction modeling * Exposure to feature-scale or device-relevant plasma simulations * Familiarity with multi-physics coupling and ...
Experience with first-principles, molecular dynamics, or surface reaction modeling * Exposure to feature-scale or device-relevant plasma simulations * Familiarity with multi-physics coupling and ...
Experience with first-principles, molecular dynamics, or surface reaction modeling * Exposure to feature-scale or device-relevant plasma simulations * Familiarity with multi-physics coupling and ...
Experience with first-principles, molecular dynamics, or surface reaction modeling * Exposure to feature-scale or device-relevant plasma simulations * Familiarity with multi-physics coupling and ...
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Molecular Dynamics Simulation Intern information
What is a molecular dynamics simulation intern?
A Molecular Dynamics (MD) Simulation Intern assists in computational modeling of molecular systems to study their behavior over time. This typically involves using software like GROMACS, LAMMPS, or AMBER to run simulations, analyze results, and validate them against experimental data. Interns may work on optimizing simulation parameters, scripting automation workflows, or visualizing molecular interactions. The role is crucial in fields like drug discovery, material science, and biophysics, helping researchers understand molecular mechanisms at an atomic level.
What types of projects and responsibilities can I expect as a molecular dynamics simulation intern?
As a Molecular Dynamics Simulation Intern, you can expect to work on projects involving the setup, execution, and analysis of molecular simulations to study the behavior of biological or materials systems at the atomic level. Your daily tasks may include preparing input files, running simulation jobs, analyzing output data, and collaborating with researchers to refine computational models. You'll often work closely with experienced scientists and fellow interns, gaining hands-on experience with advanced simulation tools. This role offers valuable opportunities to develop technical expertise and contribute to ongoing research, which can open doors to future academic or industry positions in computational science.
What are the key skills and qualifications needed to thrive as a molecular dynamics simulation intern, and why are they important?
To thrive as a Molecular Dynamics Simulation Intern, you need a solid background in chemistry, physics, or related fields, along with knowledge of molecular modeling concepts. Familiarity with simulation software such as GROMACS, LAMMPS, or AMBER and basic programming skills in Python or C++ are often required. Strong analytical thinking, attention to detail, and effective communication are valuable soft skills for interpreting results and collaborating with research teams. These competencies are crucial for performing accurate simulations, troubleshooting computational issues, and contributing meaningfully to scientific projects.
What are the most commonly searched types of Molecular Dynamics Simulation jobs in Arizona?
The most popular types of Molecular Dynamics Simulation jobs in Arizona are:
What are popular job titles related to Molecular Dynamics Simulation Intern jobs in Arizona?
For Molecular Dynamics Simulation Intern jobs in Arizona, the most frequently searched job titles are:
What job categories do people searching Molecular Dynamics Simulation Intern jobs in Arizona look for?
The top searched job categories for Molecular Dynamics Simulation Intern jobs in Arizona are:
Full-time
Re-posted 3 days ago
Job description
Sr. Principal Engineer, Systems (Plasma & Multi-Scale Simulation Scientist)
Simulation and Modeling Hub
Role Summary
We are seeking a Senior Plasma & Multi-Scale Simulation Scientist to strengthen and expand plasma modeling capabilities within the Simulation and Modeling Hub (S&M-Hub). This role focuses on bridging plasma physics, surface chemistry, and feature-scale behavior to enable predictive, physics-based simulation workflows supporting advanced semiconductor process development (PEALD, PECVD, ALE, RIE).
Key Responsibilities
- Develop and apply plasma simulation models (fluid and hybrid CCP/ICP)
- Bridge multiple scales including plasma-surface interactions, molecular/first-principles insights, and feature-scale behavior
- Integrate plasma modeling with CFD, thermal, and multi-physics simulations
- Collaborate with experimental teams to validate models using in-situ and ex-situ diagnostics
- Translate modeling insights into actionable process and equipment guidance
- Contribute to S&M-Hub roadmap development, best practices, and advanced modeling workflows
Required Qualifications
- Ph.D. in Applied Physics, Plasma Physics, Materials Science, Chemical Engineering, or related field
- Strong background in plasma-assisted semiconductor processes (PEALD, PECVD, ALE, RIE)
- Demonstrated experience in computational plasma modeling
- Ability to connect fundamental modeling with experimental validation and manufacturing relevance
Preferred Qualifications
- Experience with first-principles, molecular dynamics, or surface reaction modeling
- Exposure to feature-scale or device-relevant plasma simulations
- Familiarity with multi-physics coupling and reduced-order (ROM) or hybrid modeling approaches
- Experience in industrial R&D or advanced technology development environments
About Action Seating & Mobility
Sourced by ZipRecruiter
Industry
Medical equipment and supplies manufacturing
Company size
11 - 50 Employees
Headquarters location
Tulsa, OK, US
Year founded
2007