Project Details

Professor Dr. Daniel Sebastiani

Address Martin-Luther-Universität Halle-Wittenberg
Institut für Chemie
Physikalische und Theoretische Chemie
Von-Danckelmann-Platz 4
06120 Halle

Projects

As Applicant
- Current projects
- Completed projects
  - Entwicklung und Implementierung neuer Berechnungsverfahren für elektronische Eigenschaften mit Dichtefunktionaltheorie-Rechnungen in kondensierter Materie (Research Grants)
  - Simulation der Molekulardynamik komplexer Systeme in kondensierten Phasen (Festkörper, Flüssigkeiten, supramolekulare Systeme) (Heisenberg Fellowships)
  - Numerische Modellierung von Struktur und Eigenschaften polyphiler Moleküle in Lipidmembranen (Research Units)
  - Molecular dynamics and kinetic Monte Carlo simulations of protonation dynamics in fuel cell membrane materials and membrane proteins (Research Grants)
  - Origin and use of quantum-rotor induced polarization in NMR (Research Grants)
  - Ab-initio molecular dynamics simulations and calculation of spectroscopic properties in hydrogen bonding liquids in geometric confinements (Research Units)
  - The color-transitions of bilin photoreceptors (Research Grants)
  - Dynamics of small cations in condensed matter systems from combined molecular dynamics and Monte Carlo simulations (Research Grants)
As Participating Researcher
- Current projects
  - GRK 2670: Beyond Amphiphilicity: Self-Organization of Soft Matter Via Multiple Noncovalent Interactions (Research Training Groups)
As Project Head
- Completed projects
  - Structure and local properties of polymers in contact with ideal surfaces (CRC/Transregios)
  - Structure formation and aggregation of solvated peptides and polymers in the presence of ions (CRC/Transregios)

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Professor Dr. Daniel Sebastiani

Additional Information

Servicenavigation

Hauptnavigation

Professor Dr. Daniel Sebastiani

Additional Information

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