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Lammps Jobs in Washington (NOW HIRING)

Lammps information

What is a LAMMPS?

A LAMMPS job refers to the use of the LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) software for running molecular dynamics simulations. LAMMPS is widely used in materials science, chemistry, and physics to simulate particles at the atomic, molecular, or mesoscale. Professionals working with LAMMPS set up, execute, and analyze simulations to study material properties, chemical reactions, and physical processes. These jobs often require knowledge of scripting, computational science, and interpreting simulation data.

What are the key skills and qualifications needed to thrive as a LAMMPS simulation engineer?

To thrive as a LAMMPS Simulation Engineer, you need a strong background in materials science, physics, or chemistry, with experience in molecular dynamics and computational modeling. Proficiency in using LAMMPS software, scripting (e.g., Python or Bash), and familiarity with high-performance computing environments are typically required. Strong problem-solving skills, attention to detail, and effective communication are crucial soft skills for interpreting simulation results and collaborating with research teams. These skills ensure accurate modeling, efficient workflow, and meaningful scientific contributions in materials research and development.

What are some common challenges faced by professionals working with LAMMPS, and how can they be addressed?

Professionals using LAMMPS often encounter challenges such as optimizing simulation performance, managing large datasets, and troubleshooting complex input scripts. To address these, it's essential to have a strong understanding of parallel computing, scripting, and the physical principles behind the simulations. Collaborating with team members who have expertise in computational materials science and staying active in the LAMMPS user community can also help resolve issues efficiently. Regularly consulting official documentation and community forums ensures you stay updated on best practices and new features.

What is the difference between Lammps vs Molecular Dynamics Engineer?

AspectLammpsMolecular Dynamics Engineer
Required CredentialsKnowledge of simulation software, basic programming skillsDegree in chemistry, physics, or materials science; experience with MD software
Work EnvironmentResearch labs, computational centersResearch institutions, industrial R&D, academia
Employer & Industry UsageUsed by scientists for simulationsDesigns and analyzes molecular systems in various industries

While Lammps is a software tool used for molecular dynamics simulations, a Molecular Dynamics Engineer applies such tools to develop and analyze molecular models. Lammps is a specific program, whereas a Molecular Dynamics Engineer is a professional role that may utilize Lammps among other software to conduct research and development in scientific and industrial settings.

Infographic showing various Lammps job openings in Washington as of August 2026, with employment types broken down into 6% Internship, 73% Full Time, 11% Part Time, and 10% Contract. Highlights an 67% In-person, and 33% Remote job distribution.

$90 - $120/hr

Other

Re-posted 18 days ago


Job description

About the Role

The position is part of the AI+CryoET project at HHMI, focused on developing AI methods for particle detection and structural analysis in cryo-electron tomography (cryoET) data. The role involves collaborating with experimental and computational scientists at several institutions to create supervised and self-supervised model architectures that can detect gold‑nanoparticle probes, identify nucleosome arrangements, and improve tomogram reconstructions.

Responsibilities

• Develop and evaluate deep‑learning models for detecting and localizing gold nanoparticles and macromolecular particles (e.g., nucleosomes, synaptic receptors) in cryoET data.• Design methods that use gold‑nanoparticle detections to improve tomogram reconstruction, addressing challenges such as tilt‑series alignment, deformations, and low signal‑to‑noise conditions.• Build rigorous AI training and evaluation pipelines, including handling of missing‑wedge artifacts, CTF effects, and sim‑to‑real transfer from molecular‑dynamics‑derived synthetic training data.• Identify where additional human annotation and proofreading will be most helpful and guide annotation efforts.• Contribute to scientific publications, present findings at conferences, and maintain a well‑documented codebase that enables reproducibility and extension of results.• Collaborate with interdisciplinary teams across multiple institutions.

Qualifications
  • Master’s or PhD in Computer Science, Applied Mathematics, Physics, Computational Chemistry, or a related field, or an equivalent combination of education and experience.
  • 3+ years training and evaluating deep‑learning models, especially on 3D or volumetric image data.
  • Experience with detection, segmentation, or inverse problems in imaging is strongly preferred.
  • Strong Python skills and proficiency in PyTorch and/or JAX.
  • Ability to reason about neural‑network behavior from first principles: how architectural choices, regularization, and training procedures affect model behavior.
  • Rigorous experimental design skills (model comparisons, ablation studies, reproducibility).
  • Commitment to open science.
  • Experience with scalable GPU‑based computing environments on Linux HPC clusters and high‑throughput processing for large‑scale data.
  • Excellent communication skills and interest in interdisciplinary collaboration.
  • Optional: experience with cryo‑EM/ET data processing, tomographic reconstruction, or related inverse problems; familiarity with molecular‑dynamics simulations (OpenMM, LAMMPS); knowledge of cryoET software tools (IMOD, Warp, RELION, AreTomo) or file formats (MRC, Zarr); experience with template matching or sub‑tomogram averaging; familiarity with differentiable rendering or neural radiance fields.
Benefits
  • Competitive compensation package with comprehensive health and welfare benefits.
  • Supportive team environment that promotes collaboration and knowledge sharing.
  • Access to world‑class computational infrastructure, GPU‑based computing environments, and unique high‑quality cryoET datasets.
  • Opportunities to work directly with leading structural biologists, cryoET experimentalists, and molecular‑dynamics experts on highly interdisciplinary projects.
  • Work‑life balance amenities such as on‑site childcare, free gyms, on‑campus housing, social and dining spaces, and a shuttle bus service to Janelia from the Washington, D.C. metro area.
  • Partnership with frontier AI labs on scientific applications of AI.
Equal Opportunity Employer

HHMI is an Equal Opportunity Employer. We employ a rigorous process to evaluate and provide reasonable accommodations for all applicants.

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