Expires on: 02/29/2024
Description
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).
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)