07/11/2022
We are seeking a talented research scientist in computational chemistry for the modeling of polymers in ionic liquids via molecular dynamics simulations.
Description:
- Topic: computational simulation of ionic liquids for depolymerization processes
- Research Center: CIQUS, University of Santiago de Compostela, Spain.
- Supervisor: Dr. Manuel A. Ortuño.
Starting date:
January-February 2023, 2-year contract.
Requirements:
- PhD in Chemistry, Physics, or Engineering.
- We seek candidates with high motivation, fluent written and oral skills for science communication, and initiative to lead projects.
- Previous experience in classical and ab initio molecular dynamics would be highly considered.
Application:
Please send a brief CV (maximum 2 pages, including referees for recommendation letters) and a cover letter to manuelangel.ortuno [at] usc.es indicating in the subject “Researcher for IL”.
Deadline:
December 21st. 2022
