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Professor Dr. Kurt Kremer

Address Max-Planck-Institut für Polymerforschung
Ackermannweg 10
55128 Mainz

Projects

As Applicant
- Completed projects
  - Computersimulationen von Polyelektrolytlösungen unterschiedlicher Lösungsmittelqualität unter expliziter Berücksichtigung der Salz- und Gegenionen (Priority Programmes)
  - Die Physik der Kolloid-Membran-Umfließungsprozesse: Theorie und Simulation (Independent Junior Research Groups)
As Participating Researcher
- Current projects
  - GRK 2516: Control of structure formation in soft matter at and through interfaces (Research Training Groups)
- Completed projects
  - GRK 1404: Self-organised Materials for Optoelectronics (International Research Training Groups)
  - GSC 266: Materials Science in Mainz (Graduate Schools)
As Project Head
- Current projects
  - Coarse-grained models for dynamically asymmetric liquid mixtures under non-equilibrium conditions (CRC/Transregios)
  - Equilibrium and non-equilibrium processes in open systems via adaptive resolution simulations (CRC/Transregios)
  - Functions of Ubiquitin and SUMO in Protein Phase Separation and Aggregation (Collaborative Research Centres)
  - Targeted Protein Degradation in Nuclear Quality Control Condensates (Collaborative Research Centres)
- Completed projects
  - Protein aggregation and protein/pigment interaction in lipid membranes (Collaborative Research Centres)
  - Central soft matter simulation platform (CRC/Transregios)
As Participating Person
- Current projects
  - FAIRmat – FAIR Data Infrastructure for Condensed-Matter Physics and the Chemical Physics of Solids (NFDI technical and methodological consortia)
- Completed projects
  - The Impact of a Solid Surface on the Structure and Dynamics of Polymer Melts (Priority Programmes)
  - Hierarchical simulation of biopolymers in contact with mineral surfaces (Priority Programmes)
As Host
- Completed projects
  - Hydrogels for Biosensor Applications (Research Fellowships)
As Cooperation Partner
- Completed projects
  - Importance sampling of chemical compound space: Thermodynamic properties from high-throughput coarse-grained simulations (Independent Junior Research Groups)

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