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- Tasks: Conduct molecular dynamics simulations and develop computational models for antimicrobial systems.
- Company: Join the University of Southampton, a top-100 global university known for impactful research.
- Benefits: Generous leave, pension scheme, flexible working, and access to excellent research facilities.
- Why this job: Make a real difference in interdisciplinary research while collaborating with leading scientists.
- Qualifications: PhD in relevant fields and experience with molecular dynamics simulations required.
- Other info: Vibrant coastal city with great transport links and a supportive research environment.
The predicted salary is between 35000 - 45000 £ per year.
This is an exciting time to join the University of Southampton, a global top-100 university with a reputation for delivering world-class education and research that addresses some of society's most pressing challenges.
We are seeking a Research Fellow in Molecular Dynamics and Computational Chemistry to join the School of Electronics and Computer Science (ECS) at the University of Southampton. The successful candidate will contribute to an interdisciplinary research programme developing computational models to understand molecular interactions relevant to antimicrobial systems, biomolecular interfaces, and catalytic processes. The project will use molecular dynamics simulations to understand molecular mechanisms of metal-based antimicrobial systems and biomolecular interactions, supporting the design of next-generation antimicrobial materials.
The role will involve performing molecular dynamics simulations and computational modelling to investigate interactions between biomolecules, materials, and catalytic systems. The postholder will develop and apply advanced simulation techniques, analyse molecular simulation data, and contribute to collaborative research combining computational modelling with experimental studies.
You will also contribute to research publications, collaborative research projects, and the development of future research proposals within a multidisciplinary research environment spanning engineering, materials science, and microbiology.
About you
You will hold a PhD in Computational Chemistry, Chemical Physics, Materials Science, Biophysics, Computational Biology, Biomedical Engineering, or a closely related discipline (or equivalent professional experience). You will have experience in molecular dynamics simulations of biomolecular or materials systems, using simulation platforms such as GROMACS, NAMD, AMBER, LAMMPS, or similar tools.
Experience in one or more of the following areas would be advantageous:
- Biomolecular modelling or enzyme catalysis
- Metal–biomolecule or catalytic system simulations
- Quantum mechanical methods (e.g., DFT or QM/MM)
- Enhanced sampling or free-energy calculations
- Programming or scripting for computational research (e.g., Python, MATLAB, Bash)
You will be motivated to work in a multidisciplinary research environment, collaborating with experimental scientists and computational researchers to develop innovative computational approaches that support interdisciplinary research.
What we can offer you
We offer some fantastic benefits including generous annual leave (plus an additional 6 University closure days and bank holidays), a company pension scheme, discounted private healthcare and dental, company sick pay, flexible working options, and excellent family leave arrangements. You will benefit from access to the University's excellent research infrastructure, training and development opportunities, and a vibrant interdisciplinary research environment. Southampton is a dynamic coastal city with excellent transport connections and offers a fantastic place to live, work and collaborate.
Equality, diversity and inclusion
We are proactive in fostering a culture of inclusion, respect and equality of opportunity. We select candidates based on merit and ability and aspire to thrive in the diversity of our workforce.
Research Fellow (Molecular Dynamics and Computational Chemistry) in London employer: University of Southampton
Contact Detail:
University of Southampton Recruiting Team
StudySmarter Expert Advice 🤫
We think this is how you could land Research Fellow (Molecular Dynamics and Computational Chemistry) in London
✨Tip Number 1
Network like a pro! Reach out to current or former researchers at the University of Southampton. A friendly chat can give you insider info about the team and the work culture, plus it shows your genuine interest.
✨Tip Number 2
Prepare for the interview by brushing up on your molecular dynamics knowledge. Be ready to discuss your past projects and how they relate to the role. We want to see your passion for computational chemistry shine through!
✨Tip Number 3
Showcase your skills! If you've got experience with GROMACS or similar tools, make sure to highlight that in conversations. We love candidates who can demonstrate their technical prowess and how it applies to our research.
✨Tip Number 4
Don’t forget to apply through our website! It’s the best way to ensure your application gets seen. Plus, it shows you’re serious about joining our vibrant research community at Southampton.
We think you need these skills to ace Research Fellow (Molecular Dynamics and Computational Chemistry) in London
Some tips for your application 🫡
Tailor Your CV: Make sure your CV is tailored to the Research Fellow position. Highlight your experience in molecular dynamics simulations and any relevant programming skills. We want to see how your background fits with our interdisciplinary research programme!
Craft a Compelling Cover Letter: Your cover letter is your chance to shine! Use it to explain why you're passionate about computational chemistry and how you can contribute to our team. Be sure to mention specific projects or techniques that excite you.
Showcase Your Research Experience: Don’t forget to include details about your previous research projects, especially those involving biomolecular modelling or catalytic systems. We love seeing how you've applied your skills in real-world scenarios!
Apply Through Our Website: We encourage you to apply through our website for a smooth application process. It’s the best way to ensure your application gets into the right hands and shows us you’re serious about joining our team at the University of Southampton!
How to prepare for a job interview at University of Southampton
✨Know Your Stuff
Make sure you brush up on your knowledge of molecular dynamics and computational chemistry. Familiarise yourself with the specific simulation platforms mentioned in the job description, like GROMACS or NAMD. Being able to discuss your experience with these tools will show that you're not just a good fit, but also genuinely interested in the role.
✨Show Your Collaborative Spirit
This position involves working in a multidisciplinary environment, so be ready to talk about your past experiences collaborating with others. Think of examples where you've worked alongside experimental scientists or other researchers. Highlighting your teamwork skills will demonstrate that you can thrive in their research setting.
✨Prepare for Technical Questions
Expect some technical questions related to molecular simulations and computational modelling. Brush up on key concepts and be prepared to explain your thought process when tackling complex problems. This is your chance to showcase your analytical skills and how you approach research challenges.
✨Ask Insightful Questions
At the end of the interview, don’t forget to ask questions! Inquire about ongoing projects, the team’s research focus, or future directions for the lab. This shows your enthusiasm for the role and helps you gauge if the environment aligns with your career goals.