Computational chemistry: Density functional theory
Budget: $59 – $100 AUD
I'm currently seeking a skilled computational chemist to assist with an ongoing project. Here are the main tasks and requirements:
- Experts in Gaussian/orca software, as this is the preferred tool for our molecular modeling work.
- Experience in molecular modeling tasks, particularly with intermediate complexity structures.
- Knowledge in creating, manipulating, and analyzing chemical structures is a must.
- Ideally, a background in computational chemistry or a related field is needed.
Your task will primarily involve performing density functional theory calculations to understand the interactions between heavy metal ions and a synthesised adsorbent.
- Experts in Gaussian/orca software, as this is the preferred tool for our molecular modeling work.
- Experience in molecular modeling tasks, particularly with intermediate complexity structures.
- Knowledge in creating, manipulating, and analyzing chemical structures is a must.
- Ideally, a background in computational chemistry or a related field is needed.
Your task will primarily involve performing density functional theory calculations to understand the interactions between heavy metal ions and a synthesised adsorbent.