Molecular dynamics is a widely used simulation technique to investigate material properties and structural changes under external forces. The availability of more powerful cluster...
We present a novel approach to interaction-oriented programming based on declaratively representing communication protocols. Our approach exhibits the following distinguishing fea...
Abstract—Protein structure prediction is the problem of finding the functional conformation of a protein given only its amino uence. The HP lattice model is an abstract formulat...
Mario Garza-Fabre, Eduardo Rodriguez-Tello, Gregor...
Context aware recommender systems (CARS) adapt to the specific situation in which the recommended item will be consumed. So, for instance, music recommendations while the user is ...
Linas Baltrunas, Marius Kaminskas, Bernd Ludwig, O...
A theme of recent side-channel research has been the quest for distinguishers which remain eective even when few assumptions can be made about the underlying distribution of the m...