Job description:
- Perform molecular simulation studies to evaluation H2 permeation through graphene-based nanocomposite
- Perform modelling of a drying process
- Knowledge in programming using MATLAB or Pythons
- Familiar with MD simulation software package, i.e. Gromacs
- Coordinate with researchers on experimental data acquisition required as input to the models
- Prepare journal papers and/or industrial reports
- Prepare project progress udpates and final reports, present research findings
- Present scientific findings at international conferneces and publish in high-impact journals
Job requirement:
- PhD in Chemical Engineering or related field
- Preferably with experience in molecular simulation and process modelling or candidates with relevant PhD training experience are welcome to apply
- 3 years of experience
- Knowledge in pharmaceutical unit operation, particularly in drying and crystallization, is preferred
- Experience in molecular simulation and modelling of membranes is an added advantage
- Good team player and communication skills
The above eligibility criteria are not exhaustive. A*STAR may include additional selection criteria based on its prevailing recruitment policies. These policies may be amended from time to time without notice. We regret that only shortlisted candidates will be notified.
