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GROMACS is one of the most widely used open-source and free software codes in chemistry, used primarily for dynamical simulations… Expand This article improves recent methods for large scale image search. We first analyze the bag-of-features approach in the framework… Expand The emergence of order in natural systems is a constant source of inspiration for both physical and biological sciences. While… Expand A fundamental problem that confronts peer-to-peer applications is to efficiently locate the node that stores a particular data… Expand In this paper, we present Google, a prototype of a large-scale search engine which makes heavy use of the structure present in… Expand This paper is motivated by the need for fundamental understanding of ultimate limits of bandwidth efficient delivery of higher… Expand A new heuristic approach for minimizing possiblynonlinear and non-differentiable continuous spacefunctions is presented. By means… Expand The Self-Organising Map (SOM) algorithm was introduced by the author in 1981. Its theory and many applications form one of the… Expand Abstract Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed… Expand A comprehensive introduction to network flows that brings together the classic and the contemporary aspects of the field, and… Expand