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Systematically designed polypeptides to explore the CISS effect ((2) B02)

Subject Area Biophysics
Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
Theoretical Condensed Matter Physics
Term since 2023
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 514664767
 
Theoretical understanding the origin of the CISS (chiral induced spin selectivity) effect will improve our ability to exploit this phenomenon for technological applications. This theory-based project aims to systematically investigate the impact of structural and chemical parameters on the spin and charge polarization efficiency, here single chains and bundles of functionalized helical polypeptides. Modifications of length, helix twist, handedness, anchor groups and amino acid side chains are systematically introduced by computational structure-based design. Their impact on the molecule’s spin polarizing properties is determined by density functional transport calculations.
DFG Programme CRC/Transregios
Applicant Institution Universität Leipzig
 
 

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