Institution

Frankfurt Institute for Advanced Studies

DEfacility

Recent research

  • Physics & SpaceOpen access

    Mesoscale structures in signed networks

    Mesoscale structures in signed networks have been studied under the limiting assumption of the validity of social balance theory, which predicts positive connections within groups and negative connections between groups. Here, we propose and apply a methodology that overcomes thi...

    Science Advances2026-10-090 citationsDOI
  • Health & MedicineOpen access

    DHODH is the key target of the KDM4 inhibitor QC6352 in glioblastoma stem cells

    Abstract Histone lysine demethylase 4 (KDM4) enzymes are frequently overexpressed in cancer and are considered to be promising therapeutic targets. QC6352, which is widely used as a best-in-class KDM4 chemical probe, shows potent antitumor activity across cancer models. Using com...

    Nature Chemical Biology2026-10-061 citationsDOI
  • Physics & SpaceOpen access

    Spin effects in superfluidity, neutron matter, and neutron stars

    We review selected aspects of the interior physics of compact stars, focusing on the microscopic and macroscopic manifestations of spin, magnetic fields, and nucleonic superfluidity and superconductivity. Spin statistics of fermions allow quantum degeneracy pressure to determine...

    Science Advances2026-09-160 citationsDOI
  • Society & EconomicsOpen access

    Multiscale patterns of migration flows in Austria: regionalization, administrative barriers, and urban-rural divides

    Abstract Migration is central to various societal problems related to socioeconomic development. While much of the existing research has focused on international migration, migration patterns within a single country remain relatively unexplored. In this work, we study internal mi...

    Scientific Reports2026-08-310 citationsDOI
  • Materials & Energy

    Fast-Forward: Automatic Assignment and Assessment of Bonded Parameters for the Martini Force Field

    Abstract Coarse-grained molecular dynamics simulations of bio- and macromolecular systems offer a method of accessing otherwise unobtainable time and length scales, compared to atomistic simulation techniques. However, a limiting step is often the generation and validation of the...

    Journal of Chemical Information and Modeling2026-08-191 citationsDOI