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functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model the molten salt
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(density functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model
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secondary metabolite research. You will collaborate closely with microbiologists, natural product chemists, and bioinformaticians in a dynamic, creative, and stimulating environment. Our recently renovated
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. Required qualifications: A Master’s degree in biochemistry, bioinformatics, molecular biology, biotechnology, or a related field. Documented proficiency in bioinformatics tools and data analysis, preferably