Accelerating Computation in Molecular Nano Neural Networks Using Non-Ideal Chemical Reaction Dynamics.

Giuseppe Stefano Basile Giuseppe Stefano Basile Michael Gattringer Werner Haselmayr Nunzio Tuccitto Stefan Angerbauer Accelerating Computation in Molecular Nano Neural Networks Using Non-Ideal Chemical Reaction Dynamics. 97-103 2025 NANOCOM https://doi.org/10.1145/3760544.3764141 conf/nanocom/2025 db/conf/nanocom/nanocom2025.html#BasileGHTA25 Stefan Angerbauer Michael Gattringer Werner Haselmayr Nunzio Tuccitto