This is a list of a few selected projects and cooperations which use TREMOLO-X as the primary tool for molecular dynamics simulations. This gives you an impression of what TREMOLO-X can do for you. If you are interested in licensing TREMOLO-X, please contact us.

Have a look at the Gallery and the Literature for additional simulation results obtained with TREMOLO-X.

  • Multi-scale simulation software for modelling of growth and diffusion in materials systems
    • BMBF, under the Eurostars project E!9389 MultiModel
  • Atomic-scale Modelling of novel metal-oxides in electronics
    • BMBF, under the Eurostars project E!6935 ATOMMODEL
  • CODICE - Computationally Driven design of Innovative Cement-based materials
    • EU: FP7 - Nanosciences, Nanotechnologies, Materials and new Production Technologie
  • ScaFaCoS – Scalable Fast Coulomb Solver
    • BMBF support program: Mathematik für Innovationen in Industrie und Dienstleistungen
  • Numeric Methods for Multiscale Models and Singular Phenomena
    • Collaborative Research Center 611 of the German Research Foundation (DFG)
  • Multiscale QM/MM simulations of the growth process and the material properties of inorganic nanotubes and nanotube composites
    • DFG Priority program 1165: Nanowires and Nanotubes - From Controlled Synthesis to Function
  • Inorganic Solids without Translational Symmetry – Synthesis, Structure and Modelling
    • Collaborative Research Center 408 of the German Research Foundation (DFG)
  • Cooperations
    • Asociacion CIC nanoGUNE - Self-Assembly
    • Labein Centro Technologico, Bilbao, Spain