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of single dye molecules or their aggregates using ab-initio methods. This will involve describing the molecule’s vibronic structure and engineering its emission properties, e.g., by controlling the molecule’s
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. To achieve this, a broad range of molecular and behavioral techniques commonly used in circadian research will be employed. Work Environment: Our laboratory routinely employs a range of advanced methods
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strategies — developing systems that can respond dynamically to neural and behavioral signals in real time. Your Role: Develop and evaluate new methods for optimizing DBS therapy — from imaging and modeling
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for Biomolecular Research at the Faculty of Science MU is focused on the study of bio(macro)molecules at the atomic level using experimental and computational methods. Equipment for nuclear magnetic resonance