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10 дней назад

Research Engineer – Accelerated Materials Discovery

140 000 - 160 000$
Формат работы
onsite
Тип работы
fulltime
Английский
b2
Страна
US
Вакансия из списка Hirify.GlobalВакансия из Hirify Global, списка международных tech-компаний
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Описание вакансии

Текст:
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TL;DR
Research Engineer – Accelerated Materials Discovery (Computational Materials Science/AI): Conducting atomistic simulations and developing AI-based methods to accelerate materials discovery, selection, and optimization for Bosch products with an accent on quantum mechanical modeling, classical simulation, and scientific machine learning. Focus on validating models against experimental data, building rigorous simulation workflows for industrial engineers, and collaborating across materials science, software, experimental automation, academia, and industry.

Location: Watertown, Massachusetts, USA

Annual U.S. base salary: $140,000–$160,000

Company

hirify.global is a global technology and engineering company developing products and services across mobility, consumer goods, industrial technology, energy, and building technology.

What you will do

  • Conduct applied computational materials research using atomistic simulations grounded in physical and chemical principles.
  • Apply classical simulation methods and AI techniques to assess, select, and optimize materials.
  • Develop and validate models that support engineering development cycles and experimental campaigns.
  • Build an AI-based framework enabling hirify.global engineers to apply atomistic simulation to complex industrial materials.
  • Collaborate with experimental teams, external researchers, industry partners, national laboratories, and academic institutions.
  • Communicate findings through presentations, technical reports, publications, conferences, patents, and intellectual-property disclosures.

Requirements

  • PhD in materials science, chemistry, physics, chemical engineering, mechanical engineering, biophysics, or a closely related field.
  • Hands-on experience with atomistic simulation and computational materials science, including density functional theory, molecular dynamics, Monte Carlo simulation, phase-field modeling, multiscale modeling, or high-performance computing.
  • Programming and software engineering proficiency, including the scientific Python ecosystem or equivalent computational tools.
  • Experience applying AI or machine learning to scientific problems, such as active learning, Bayesian optimization, reinforcement learning, automated workflows, or autonomous laboratory systems.
  • Ability to conduct independent research, analyze complex data, and develop working prototypes or proof-of-concept solutions.
  • Research impact demonstrated through publications, patents, open-source software, or equivalent accomplishments, together with strong cross-disciplinary communication skills.

Nice to have

  • Experience validating and integrating atomistic simulations with experimental data and using scale-bridging techniques.
  • A broad scientific network across academia, national laboratories, and industry.
  • Experience with industry-academic partnerships or multidisciplinary research consortia.

Culture & Benefits

  • Interdisciplinary research environment spanning materials science, physics, chemistry, AI, simulation, software, and experimental automation.
  • Opportunities to contribute to technologies in mobility, consumer goods, industrial technology, energy, and building technology.
  • Research collaboration with hirify.global teams and external academic, industry, and national-laboratory partners.
  • Confidential handling of applicant information under EEO guidelines.

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