At a Glance
- Tasks: Design and implement cutting-edge polymer simulation workflows to tackle real-world materials challenges.
- Company: Join CuspAI, a pioneering AI company revolutionising materials science.
- Benefits: Competitive salary, equity options, generous holiday, and professional development budget.
- Other info: Collaborative environment with world-class researchers and opportunities for career growth.
- Why this job: Make a tangible impact on sustainability and innovation in materials science.
- Qualifications: Expertise in polymer simulations and strong software engineering skills required.
The predicted salary is between 60000 - 80000 € per year.
About CuspAI
CuspAI is the frontier AI company on a mission to solve the breakthrough materials needed to power human progress. While nature took billions of years to perfect molecules, we are harnessing AI to unlock trillion‑dollar materials breakthroughs in months, not millennia. Our founding team is the most cited in the world, comprised of world‑class researchers in AI, chemistry and engineering. We are working on some of the hardest and most important challenges including energy, clean water, the future of compute, and carbon capture, and this is just the start of what our "search engine" for next‑generation materials will unlock. We invite you to be part of a diverse, innovative team at the intersection of AI and materials science, working to create impactful partnerships that drive innovation, scalability, and industry collaboration. This work matters. Your work matters. We’re on the cusp of the on‑demand materials era. Join us.
The Role
Due to expansion into a new area, we are seeking a Scientific Software Engineer (Polymer Simulations) to bridge the gap between our frontier AI models and real‑world industrial materials challenges. You will build our atomistic polymer simulation capability from the ground up by designing the workflows, establishing the methodology, and setting the standard for how simulation integrates with our AI platform and experimental partners. This foundational work will directly underpin how CuspAI bridges the atomic scale and the macroscopic properties that determine whether a material succeeds or fails in the real world.
What You Will Do
- Method Development & Research: Design and implement atomistic simulation workflows for polymer systems from polymerisation and melt equilibration through to production runs. Reach beyond MD and implement complementary simulation techniques to tackle complex industry problems. Collaborate with our AI Research team to integrate machine learning models into atomistic simulation workflows, helping bridge the gap between learned representations, simulations, and experiments.
- Experimental Validation & Partner Collaboration: Work closely with experimental partners to ensure simulation outputs are grounded in and validated against real lab measurements – trends must be reproducible, and results must be explainable. Translate partner materials challenges into concrete simulation strategies, then execute and deliver findings with the clarity and rigour that industrial collaborations require.
- Interdisciplinary Collaboration: Act as internal expert on polymer science, providing guidance to AI researchers on physical constraints and realistic material behaviours. Work fluidly across a team of ML researchers, computational chemists, and experimentalists – contributing independently while building on a wide base of complementary expertise around you. Contribute to CuspAI's core infrastructure and roadmap for multi‑scale materials discovery.
Must Have Skills and Qualifications:
- Extensive expertise in polymer simulation. You’ve worked across multiple projects and know from experience what breaks and why. You don’t just run simulations; you understand them.
- Hands‑on experience with mapping simulations onto experiments, including proven ability to reproduce and explain real‑life trends.
- The ability to build simulation workflows from scratch. We need someone who can design and implement methods, not just configure existing pipelines. When the right tool doesn’t exist, you write it.
- Readiness to reach beyond your primary toolkit. Polymer simulations are intrinsically multi‑method, multi‑scale, and multi‑discipline, and we expect you to be able to pick up and implement approaches as the science demands.
- Strong software engineering skills, with proficiency in Python, large‑scale projects, and hands‑on experience with simulation packages such as GROMACS or LAMMPS, and ASE or commercial equivalents.
- The communication skills to work effectively across disciplines – AI researchers, computational chemists, and experimentalists will all be your collaborators.
Bonus Points (But Not Critical):
- A PhD or equivalent in Materials Science, Physics, Chemistry, or Chemical Engineering, with a focus on multi‑scale or polymer modelling.
- Prior experience in AI4Science such as generative molecular models, machine learning force fields, or property predictions.
- Familiarity with first‑principles simulation methods.
- Experience with HPC environments or cloud‑based simulation at scale.
- Prior experience in a startup or client‑facing technical role.
Additional Considerations
This role could be based in our Cambridge, London, Amsterdam or Berlin offices, with the expectation of being in the office three days per week. Additionally, there may be regular travel required to other locations for collaboration and project work.
What We Offer
- A competitive salary: We value and reward impact and growth.
- Equity in CuspAI: You have a stake in the success of the company.
- Time off to stay fresh: 28 days holiday (DE, NL, UK) or 21 days holiday (JP, SG, US), in addition to local public holidays.
- ‘Gold Standard’ parental leave: 26 weeks (primary caregiver) and 12 weeks (secondary caregiver) at full pay – we look after you and your family while we work on the most important materials discovery problems together.
- Professional development budget: We invest in your career development so you can stay up to date with the latest industry knowledge or add to your skills to increase impact and growth.
- Solve meaningful problems: See how your work has a direct impact on advancing materials science and solving sustainability and climate‑related problems through the creation and application of bleeding‑edge SOTA technology and revolutionary techniques.
- True interdisciplinary teamwork: Be part of a deeply collaborative environment bridging AI research, computational chemistry, and experimental science – work with world‑class researchers and engineers who enjoy sharing knowledge and supporting each other.
Join us in shaping the future of materials with AI. Together, we can create groundbreaking solutions for a more sustainable world. CuspAI is an equal opportunities employer committed to building a diverse and inclusive workplace. We do not discriminate on the basis of sex, race, religion or belief, ethnic or national origin, disability, age, citizenship, marital, domestic or civil partnership status, sexual orientation, gender identity, pregnancy or related condition (including breastfeeding), veteran status, or any other basis protected by applicable law. We actively encourage applications from all backgrounds and value the unique perspectives and contributions that diversity brings to our team. Please let us know if you require any specific adjustments during or after the interview process. We will do everything we can within reason to accommodate.
Scientific Software Engineer (Polymer Simulations) employer: CUSP
CuspAI is an exceptional employer, offering a dynamic and collaborative work environment at the forefront of AI and materials science. With a strong focus on employee growth, competitive salaries, and generous benefits such as extensive parental leave and professional development budgets, we empower our team to tackle meaningful challenges that have a real-world impact. Join us in our Cambridge, London, Amsterdam, or Berlin offices, where you will work alongside world-class researchers and engineers dedicated to creating sustainable solutions for the future.
StudySmarter Expert Advice🤫
We think this is how you could land Scientific Software Engineer (Polymer Simulations)
✨Tip Number 1
Network like a pro! Reach out to people in the industry, attend relevant meetups or conferences, and connect with CuspAI employees on LinkedIn. Building relationships can open doors that applications alone can't.
✨Tip Number 2
Show off your skills! If you have a portfolio of projects or simulations you've worked on, make sure to share them during interviews or networking events. Real-world examples can really set you apart from the crowd.
✨Tip Number 3
Prepare for technical interviews by brushing up on your polymer simulation knowledge and software engineering skills. Practice explaining complex concepts clearly, as you'll need to communicate effectively with diverse teams at CuspAI.
✨Tip Number 4
Don't forget to apply through our website! It’s the best way to ensure your application gets seen by the right people. Plus, it shows you're genuinely interested in joining our innovative team at CuspAI.
We think you need these skills to ace Scientific Software Engineer (Polymer Simulations)
Some tips for your application 🫡
Show Your Passion for Polymer Simulations:When writing your application, let your enthusiasm for polymer simulations shine through. Share specific examples of projects you've worked on and how they relate to the role. We want to see your genuine interest in bridging AI with materials science!
Tailor Your Application:Make sure to customise your CV and cover letter to highlight the skills and experiences that align with our job description. We love seeing how your background fits into our mission at CuspAI, so don’t hold back on showcasing your relevant expertise!
Be Clear and Concise:While we appreciate detail, clarity is key! Keep your application straightforward and to the point. Use bullet points where possible to make it easy for us to see your qualifications and achievements at a glance.
Apply Through Our Website:We encourage you to submit your application directly through our website. It’s the best way for us to receive your details and ensures you’re considered for the role. Plus, it shows you’re keen on joining our innovative team!
How to prepare for a job interview at CUSP
✨Know Your Polymer Simulations
Make sure you brush up on your knowledge of polymer simulations before the interview. Be ready to discuss your past projects, what challenges you faced, and how you overcame them. This will show that you not only understand the theory but also have practical experience.
✨Showcase Your Software Skills
Since strong software engineering skills are a must, be prepared to talk about your proficiency in Python and any simulation packages you've used, like GROMACS or LAMMPS. If you’ve built workflows from scratch, share those experiences to highlight your problem-solving abilities.
✨Communicate Clearly Across Disciplines
You’ll be collaborating with AI researchers and experimentalists, so practice explaining complex concepts in simple terms. Think about how you can convey your ideas clearly and effectively, as this will be crucial for successful interdisciplinary teamwork.
✨Prepare for Real-World Applications
CuspAI is all about bridging the gap between simulations and real-world materials challenges. Be ready to discuss how you would translate experimental challenges into simulation strategies. This shows that you can think critically about the application of your work in a practical context.