Graduate AI Molecular Dynamics Researcher

ByteDance; Seattle (WA); On-site; USD 140,000 - 210,000; Full time

Job summary

ByteDance is seeking an AI Molecular Dynamics Algorithm Researcher to join the AI for Science team in Seattle. You will work on biology and materials science challenges using machine learning, MD, and quantum chemistry tools.

We welcome graduates with a PhD and strong coding skills in Python/C/C++/CUDA/Triton, and experience with MD engines like LAMMPS/OpenMM. Opportunities for bold ideas and growth are offered.

Qualifications

• PhD in Computer Science, Mathematics, Physics, Chemistry, Materials Science or related discipline.
• Proficiency in Python, C/C++, CUDA, or Triton with solid engineering skills.
• Strong communication and teamwork skills; proactive learner.

Responsibilities

• Join a research team to tackle biology and materials science problems using AI for Science.
• Stay up to date with AI for Science developments in biology, materials science, quantum chemistry, and intelligent agents.

Skills

Python

C/C++

CUDA

Triton

Machine Learning

Quantum Chemistry

Molecular Dynamics

Communication

Teamwork

Education

PhD in CS/Math/Physics/C/Chem/Materials Science

Tools

LAMMPS

OpenMM

Job description

ByteDance is seeking an AI Molecular Dynamics Algorithm Researcher to join the AI for Science team in Seattle. You will work on biology and materials science challenges using machine learning, MD, and quantum chemistry tools.

We welcome graduates with a PhD and strong coding skills in Python/C/C++/CUDA/Triton, and experience with MD engines like LAMMPS/OpenMM. Opportunities for bold ideas and growth are offered.