Treating you from first principles
Physics-first molecular simulation.
No neural networks. Pure force fields.
The Lattice of Navigable Chaos (LoNC) treats molecular interaction as a physics problem. No neural network. No training set. Every evaluation is derived from first principles — quantum mechanical force fields, electrostatic geometry, and fractal chaos navigation screening compound libraries against target proteins at speeds conventional methods can't match. Underneath it, the 44s lock-free compute architecture runs the simulation at speeds previously impossible on commodity hardware.
We screened large compound libraries against known therapeutic targets using LoNC's physics-based scoring. The engine ranked known drug scaffolds among the top candidates — demonstrating throughput and scoring accuracy.
These results are retrospective screening benchmarks — known drug scaffolds were present in the compound libraries. The engine scored and ranked candidates using physics-based evaluation against known protein targets.
The same physics-based simulation and lock-free compute architecture applies across every domain where biology meets computation.