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Master’s Thesis in the Field of “Machine Learning of Molecular Properties”(m/w/x)
Description
In this role, you will engage in molecular dynamics simulations and analyze results, while also training models to predict molecular properties. Collaborating with data-driven chemistry experts will enhance your methodologies for screening functional molecules.
Let AI find the perfect jobs for you!
Upload your CV and Nejo AI will find matching job offers for you.
Requirements
- •Bachelor’s degree in chemistry, physics, materials science, or related field
- •Strong interest in modern simulation techniques and applications of artificial intelligence
- •Programming experience in Python and familiarity with machine-learning frameworks such as Scikit-learn
- •Excellent command of written and spoken English
Education
Tasks
- •Conduct molecular dynamics simulations of organic systems
- •Perform detailed analyses of simulation results
- •Train machine-learning models to predict molecular properties
- •Collaborate with experts in data-driven chemistry
- •Refine methodologies for virtual screening of functional molecules
Tools & Technologies
Languages
English – Business Fluent
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Master’s Thesis in the Field of “Machine Learning of Molecular Properties”(m/w/x)
The AI Job Search Engine
Description
In this role, you will engage in molecular dynamics simulations and analyze results, while also training models to predict molecular properties. Collaborating with data-driven chemistry experts will enhance your methodologies for screening functional molecules.
Let AI find the perfect jobs for you!
Upload your CV and Nejo AI will find matching job offers for you.
Requirements
- •Bachelor’s degree in chemistry, physics, materials science, or related field
- •Strong interest in modern simulation techniques and applications of artificial intelligence
- •Programming experience in Python and familiarity with machine-learning frameworks such as Scikit-learn
- •Excellent command of written and spoken English
Education
Tasks
- •Conduct molecular dynamics simulations of organic systems
- •Perform detailed analyses of simulation results
- •Train machine-learning models to predict molecular properties
- •Collaborate with experts in data-driven chemistry
- •Refine methodologies for virtual screening of functional molecules
Tools & Technologies
Languages
English – Business Fluent
- ABB AG
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Full-timeOn-siteExperiencedMannheim, München - Freudenberg FST GmbH
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