Molecular computers BuligaMarius 2018 <div>We propose the chemlambda artificial chemistry, whose behavior strongly suggests that real molecules which embed Interaction Nets patterns and real chemical reactions which resemble Interaction Nets graph rewrites could be a realistic path towards molecular computers, in the sense explained in the article.</div><div><br></div><div>This is a text version of the article [7]. The original article uses javascript animations, here replaced with links. <br></div>