Reaction–diffusion chemistry implementation of associative memory neural network

Unconventional computing paradigms are typically very difficult to program. By implementing efficient parallel control architectures such as artificial neural networks, we show that it is possible to program unconventional paradigms with relative ease. The work presented implements correlation matrix memories (a form of artificial neural network based on associative memory) in reaction–diffusion chemistry, and shows that implementations of such artificial neural networks can be trained and act in a similar way to conventional implementations

Shape-retaining ability of iron powder after pressing

22.00; Translated from Russian (Stal' 1987 (6) p. 86-88)SIGLEAvailable from British Library Document Supply Centre- DSC:9022.06(BISI-Trans--26156)T / BLDSC - British Library Document Supply CentreGBUnited Kingdo

Configurable NOR gate arrays from Belousov-Zhabotinsky micro-droplets

We investigate the Belousov–Zhabotinsky (BZ) reaction in an attempt to establish a basis for computation using chemical oscillators coupled via inhibition. The system consists of BZ droplets suspended in oil. Interdrop coupling is governed by the non-polar communicator of inhibition, Br2. We consider a linear arrangement of three droplets to be a NOR gate, where the center droplet is the output and the other two are inputs. Oxidation spikes in the inputs, which we define to be TRUE, cause a delay in the next spike of the output, which we read to be FALSE. Conversely, when the inputs do not spike (FALSE) there is no delay in the output (TRUE), thus producing the behavior of a NOR gate. We are able to reliably produce NOR gates with this behavior in microfluidic experiment