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matrix of MSRs. We will benchmark the framework against experimental data. Our approach consists in coupling ab-initio quantum and classical molecular dynamics (MD) modelling techniques with x-ray
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for chemical synthesis. Responsibilities and qualifications The project will explore the use of enzyme-catalysed reactions in templated dynamic covalent synthesis – combining supramolecular chemistry and
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) Responsibilities and qualifications You will be driving computational analysis of single-cell genomics (scRNA-seq, scATAC-seq) and bulk datasets (RNA, ATAC, ChIP-seq) for projects aimed at understanding molecular
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dissolution dynamic nuclear polarization (dDNP) enhances the sensitivity of NMR, facilitating the targeted investigation of healthy and aberrant metabolism through the biochemical conversion of isotope labelled
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rooted in polymer science, seeks to discover innovative mechanisms to overcome this complication. By investigating into the complexities of polymer interactions, molecular arrangements, and surface