4 molecular dynamics simulation positions at RMIT University in Australia

Postdoctoral Research Assistant in Computational Materials Chemistry

apply. To be successful in this position, you will meet the following Key Selection Criteria: Evidence of experience in performing density functional theory calculations and ab initio molecular dynamics

PhD Scholarship & CSIRO Top-up in Computational Materials Chemistry/Physics

sensing, to improve worker/operator safety. This project will focus on using density functional theory calculations and ab initio molecular dynamics simulations. The project is a collaboration with Dr

PhD scholarship in computational chemistry

, you should then submit an application for ‘Admission Only’ via the Online application service. A strong background in Linux, DFT, and molecular dynamics simulations is highly desirable. A strong

PhD Scholarship in Computational Biophysics: Potassium Channel Simulations

The aim of this project is to describe ion conduction and activation/inactivation processes by employing molecular dynamics and statistical mechanical methods. The expected outcome is an improved