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Molecular Dynamics Simulation Internship Jobs in Oregon

Senior Software Engineer - NVIDIA Warp

OR · On-site +1

$122K - $161K/yr

Hands-on experience developing, extending, or integrating commercial or open-source simulation software for multiphysics, CFD, semiconductor process or device simulation (TCAD), molecular dynamics ...

New

$62K/yr

Structure, Dynamics and Electrochemo- Mechanical Actuation" led by Prof. Gennady Gor at NJIT ... background in molecular simulation or classical density functional theory; a track record of ...

College Biology Tutor

Portland, OR · Remote

$18 - $40/hr

... and molecular genetics, natural selection, and ecosystem dynamics while preparing students for ... Adapts instruction using visual diagrams, virtual lab simulations, and MCAT-aligned practice to ...

College Biology Tutor

OR · Remote

$18 - $40/hr

... and molecular genetics, natural selection, and ecosystem dynamics while preparing students for ... Adapts instruction using visual diagrams, virtual lab simulations, and MCAT-aligned practice to ...

College Biology Tutor

Eugene, OR · Remote

$18 - $40/hr

... and molecular genetics, natural selection, and ecosystem dynamics while preparing students for ... Adapts instruction using visual diagrams, virtual lab simulations, and MCAT-aligned practice to ...

AP Biology Tutor

Portland, OR · Remote

$18 - $40/hr

... dynamics while preparing students to earn qualifying scores on the AP Biology examination ... Emphasizes scientific practices and connects molecular biology to ecology, medicine, and ...

AP Biology Tutor

Eugene, OR · Remote

$18 - $40/hr

... dynamics while preparing students to earn qualifying scores on the AP Biology examination ... Emphasizes scientific practices and connects molecular biology to ecology, medicine, and ...

AP Biology Tutor

OR · Remote

$18 - $40/hr

... dynamics while preparing students to earn qualifying scores on the AP Biology examination ... Emphasizes scientific practices and connects molecular biology to ecology, medicine, and ...

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Molecular Dynamics Simulation Internship information

What is a molecular dynamics simulation internship?

A Molecular Dynamics Simulation Internship involves using computational techniques to model and analyze the behavior of molecules over time. Interns typically work with software tools like GROMACS, LAMMPS, or AMBER to simulate physical movements of atoms and molecules. These simulations help researchers understand properties such as protein folding, material behavior, or drug interactions. Interns often analyze data, optimize simulation parameters, and may assist in writing reports or research papers. This role is ideal for students with a background in chemistry, physics, bioinformatics, or related fields.

What are the typical responsibilities of a molecular dynamics simulation intern?

As a Molecular Dynamics Simulation Intern, your typical responsibilities may include assisting with setting up and running simulations, analyzing molecular behavior and data, and contributing to the development or optimization of simulation protocols. You will often work closely with senior researchers or computational scientists, participate in project meetings, and document your findings. Interns may also be tasked with troubleshooting code, keeping up with scientific literature, and preparing presentations or reports on their work. This hands-on experience helps you develop key technical and collaborative skills valued in both industry and research careers.

What are the key skills and qualifications needed for a molecular dynamics simulation internship?

To thrive as a Molecular Dynamics Simulation Intern, you need a solid foundation in chemistry, physics, and computational modeling, typically supported by progress toward a degree in a related field. Familiarity with simulation software such as GROMACS, AMBER, or LAMMPS, along with programming skills in Python or C++, is often required. Strong analytical thinking, attention to detail, and effective teamwork and communication skills help you excel in a collaborative research environment. These competencies enable interns to contribute meaningfully to complex simulation projects, interpret results accurately, and work efficiently within multidisciplinary teams.

What are the most commonly searched types of Molecular Dynamics Simulation jobs in Oregon?

The most popular types of Molecular Dynamics Simulation jobs in Oregon are:

What are popular job titles related to Molecular Dynamics Simulation Internship jobs in Oregon?

For Molecular Dynamics Simulation Internship jobs in Oregon, the most frequently searched job titles are:

Infographic showing various Molecular Dynamics Simulation Internship job openings in Oregon as of August 2026, with employment types broken down into 100% Full Time. Highlights an 100% In-person job distribution.

Senior AI Solutions Architect - Materials Science and Chemistry

OR • On-site, Remote


Nvidia
Computer and Electronic Product Manufacturing • 10K+ employees

9.6

Company rating: 9.6 out of 10

Based on 18 frontline employees who took The Breakroom Quiz

7th of 246 rated software companies

Great coworkers

People enjoy working here

Good employer


Full-time

Posted yesterday

New


Job description

NVIDIA has been transforming computer graphics, PC gaming, and accelerated computing for more than 25 years. It's a unique legacy of innovation that's fueled by great technology-and amazing people. Today, we're tapping into the unlimited potential of AI to define the next era of computing.

An era in which our GPU acts as the brains of computers, robots, and self-driving cars that can understand the world. Doing what's never been done before takes vision, innovation, and the world's best talent. As an NVIDIAN, you'll be immersed in a diverse, supportive environment where everyone is inspired to do their best work.

Come join the team and see how you can make a lasting impact on the world. We are looking for a Senior AI Solutions Architect to support our Materials Science & Chemistry accounts - the chemical and advanced-materials companies, battery and energy-materials makers, materials- and chemistry-software vendors, and research labs adopting accelerated computing and AI across materials discovery, molecular design, and chemical-process engineering. In this role you will be a trusted technical advisor to computational chemists, materials scientists, and R&D engineering teams, embedding NVIDIA accelerated computing, NVIDIA ALCHEMI, physics-informed ML, and Generative AI into atomistic simulation, quantum chemistry, process design, and process-simulation workflows.

You will play a direct role in improving application performance, compressing discovery and formulation cycles, and establishing the technical foundation required for next-generation materials and chemistry systems. What you'll be doing: Support Business Development and Sales teams as part of a small Solutions Architecture team, partnering with Industry Business leads, Account Managers, and Developer Relations managers to drive ecosystem success across Materials Science & Chemistry accounts (chemical and materials companies, battery/energy-materials makers, materials/chemistry ISVs and startups, and research labs). Work directly with computational chemists, materials scientists, and customer R&D and engineering teams in a customer-facing setting.

Help developers GPU-accelerate and scale materials and chemistry workflows - density functional theory (DFT), molecular dynamics (MD), quantum chemistry, machine-learning interatomic potentials (MLIP), high-throughput screening, and generative molecular/materials design - using NVIDIA ALCHEMI and CUDA-X. Apply physics-informed ML and surrogate modeling (e.g., NVIDIA PhysicsNeMo) and accelerate computational fluid dynamics and reaction/transport simulation for chemical-process and formulation workflows. Apply AI/ML and domain-adapted LLMs to materials and chemistry: property prediction, inverse design, materials informatics, and agentic R&D copilots and knowledge retrieval

Analyze materials, chemistry, and process-simulation application architectures and find opportunities for acceleration. Provide feedback and collaborate with engineering, product, and research teams. Deliver trainings, hackathons, and technical demonstrations on NVIDIA solutions and platforms.

What we need to see: BS/MS/PhD in Materials Science, Chemistry, Chemical Engineering, Computational/Physical Chemistry, Condensed-Matter or Applied Physics, Computational Science, or a related technical field (or equivalent experience). 8+ years in computational materials science or chemistry - atomistic simulation (DFT, MD, Monte Carlo), quantum chemistry, materials informatics, or physics-based process/fluid-dynamics simulation - and/or AI/ML applied to these domains. Familiarity with materials/chemistry simulation tools and methods (e.g., VASP, Quantum ESPRESSO, GROMACS, LAMMPS, Gaussian, Schrodinger Suite; DFT, MD, quantum chemistry) and/or machine-learning interatomic potentials (e.g., MACE, NequIP/Allegro) and CFD/reaction-transport for chemical processes

Experience in algorithm programming using languages like Python and C/C++, with familiarity GPU-accelerating compute-intensive workloads. Development experience using major AI frameworks (e.g., PyTorch, TensorFlow) for scientific ML - graph and equivariant neural networks, generative models, or surrogate modeling. Familiarity with accelerated computing platforms, GPU-based distributed systems, and HPC clusters/schedulers (e.g., Slurm)

Familiarity with containers, numerical libraries, modular software design, version control, GitHub. Experience designing, prototyping, and building complex AI/ML-based solutions for customers; able to reason across components such as data pipelines, models, compute, networking, and orchestration. Solid written and oral communication skills and familiarity with collaborative environments.

Team player who can learn, react, and adapt quickly, with an attitude to work in a fast-paced environment. Ways to stand out from the crowd: Experience with NVIDIA ALCHEMI, machine-learning interatomic potentials, or GPU-accelerated DFT/MD and quantum-chemistry workflows. Experience developing physics-ML and surrogate models (NVIDIA PhysicsNeMo, physics-informed neural networks) or GPU-accelerating CFD and reaction/transport solvers for chemical processes.

Background with applying domain-adapted LLMs and agentic AI to chemistry and materials R&D (NeMo, NIM microservices, RAG/knowledge retrieval) and generative molecular/materials design. Experience with Kubernetes, distributed training, and large-scale inference, including DGX Cloud and Run:ai. Background with foundation models for atomistic simulation (e.g., MACE, Orb, UMA) and high-throughput virtual screening, and Omniverse digital twins for chemical-process and fluid-dynamics workflows

NVIDIA is widely considered to be one of the technology world's most desirable employers. We have some of the most forward-thinking and hardworking individuals in the world working for us. If you're creative and autonomous, we want to hear from you.

Widely considered to be one of the technology world's most desirable employers, NVIDIA offers highly competitive salaries and a comprehensive benefits package. As you plan your future, see what we can offer to you and your family www.nvidiabenefits.com/ Your base salary will be determined based on your location, experience, and the pay of employees in similar positions. The base salary range is 184,000 USD - 287,500 USD

You will also be eligible for equity and benefits. Applications for this job will be accepted at least until August 23, 2026. This posting is for an existing vacancy.

NVIDIA uses AI tools in its recruiting processes. NVIDIA is committed to fostering an inclusive work environment and proud to be an equal opportunity employer. As we highly value diversity in our current and future employees, we do not discriminate (including in our hiring and promotion practices) on the basis of race, religion, color, national origin, gender, gender expression, sexual orientation, age, marital status, veteran status, disability status or any other characteristic protected by law.


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About Nvidia

Sourced by ZipRecruiter

NVIDIA has been transforming computer graphics, PC gaming, and accelerated computing for more than 25 years. It's a unique legacy of innovation that's fueled by great technology--and amazing people. Today, we're tapping into the unlimited potential of AI to define the next era of computing. An era in which our GPU acts as the brains of computers, robots, and self-driving cars that can understand the world. Doing what's never been done before takes vision, innovation, and the world's best talent.

Industry

Computer and electronic product manufacturing

Company size

10,000+ Employees

Headquarters location

Santa Clara, CA, US


What Nvidia employees say

Pay

Benefits

Hours and flexibility

Workplace

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