PhD Candidate in Computational Physics/Chemistry: We are actively seeking a talented PhD candidate with a strong background in computational physics or chemistry. The ideal candidate will have expertise in atomistic classical or reactive force-field based molecular modeling, multi-scale modeling, enhanced sampling techniques, and/or machine-learning applied to data science. Join our dynamic team to work on an exciting project involving the modeling of reactive processes within Metal-Organic Frameworks (MOFs).
Table:
| Designation | Research Area | Location |
|---|---|---|
| PhD Candidate | Computational Chemistry, Physics | Sorbonne Université, PHENIX laboratory |
| Eligibility/Qualification | Job Description |
|---|---|
| – Degree in Chemistry, Physics, Materials Science, or related fields | |
| – Programming skills (c/c++, FORTRAN, or python) | |
| – Knowledge in molecular modeling (molecular dynamics) | |
| – Experience in enhanced sampling methods, coarse-graining methodologies, or hybrid simulations (plus) | |
| – Good level of English | |
| – Motivated and eager to contribute to a challenging research problem |
How to Apply: Interested candidates are invited to apply by sending the following documents to [official_email]:
- CV
- Short letter explaining why you want to join the project
- Document stating your master and license qualifications
- Contact information for one or two references (master professor or supervisor)
Last Date for Apply: 29 February 2024
Project Period: October 2024 – September 2027 (3 years)
Disclaimer: This post is sourced from a reliable publication. However, applicants are advised to verify the details and application process on the official Sorbonne Université website for the most accurate and up-to-date information.
