4 molecular-dynamics-simulation positions at RMIT University

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