diff --git a/_pages/about.md b/_pages/about.md index bda22ba..f1f7071 100644 --- a/_pages/about.md +++ b/_pages/about.md @@ -26,14 +26,5 @@ For news follow on [Twitter](https://twitter.com/HruskaEugen).
-#### Open position - -Seeking full-time doctoral students interested in researching drug metabolism with atomistic simulations at quantum accuracy, high throughput computing, and machine learning. -Here are the requirements for a candidate: - -* Experience with some of the following: molecular dynamics, density functional theory, machine learning, programming -* The candidate can start in Fall 2024. -* The candidate can work independently, and responsibly on research tasks. -* The candidate is proficient in writing skills for journal publications. - -If you are interested, please send your CV and a brief statement about your research interests, professional goals, and experience with the abovementioned computational methods to PI's email available [here](https://hruska-lab.github.io/assets/pdf/Hruska-CV.pdf). There are no tuition fees and a scholarship of 29000CZK/month (around 1200EUR/month) net is included. +#### Join the lab +Currently, we do not have any open funded positions. If you have fellowship/third-party funding and are interested in computational pharmaceutical science in this lab: send your CV, a brief statement about your experience with any computational methods, and your research interests to the email available [here](https://hruska-lab.github.io/assets/pdf/Hruska-CV.pdf).