A web interface for MACE(Message Passing Atomic Cluster Expansion) a machine-learning-based interatomic potential
MACE Force Fields is a web-based interface for running machine-learning interatomic potential simulations, allowing users to upload structures, draw molecules, and perform calculations with MACE models entirely in the browser. It's designed for researchers and students in computational chemistry and materials science who need accessible, installation-free access to high-accuracy molecular dynamics and structure optimization tools.
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