TREMOLO-X – A Parallel Molecular Dynamics Software Package

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.

• 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