gemdat
a Generalized Molecular Dynamics Analysis Tool
Nanoscale Descriptors of Materials & Electrons
Understanding how materials behave at the nanoscale is vital for advancing technologies such as batteries, catalysts, and electronic devices. Yet researchers often struggle to access and connect nanoscale thermodynamic and kinetic information with experimental data and larger-scale modelling, which limits progress toward real-world applications.
NANO-DOME addresses this challenge with three complementary tools: Phasefinder, which predicts phase stability and voltage profiles; Crystallizer, which produces crystallographic data from nanoscale modeling directly comparable to experiments; and Pathfinder, which explores charge-carrier mobility to quantify both ionic and electronic transport. Together, these tools provide accurate nanoscale descriptors that can feed into mesoscale and macroscale models, bridging scales in materials science.
By creating software that “speaks the language” of both experimentalists and computational scientists, NANO-DOME will foster cross-disciplinary collaboration, strengthen reproducibility, and accelerate innovation in materials research worldwide.
Developing a Generalized Molecular Dynamics Analysis Tool
a Generalized Molecular Dynamics Analysis Tool