Buscar
Mostrando ítems 1-2 de 2
GPU Accelerated Molecular Docking Simulation with Genetic Algorithms
(Springer, Cham, 2016)
[Abstract] Receptor-Ligand Molecular Docking is a very computationally expensive process used to predict possible drug candidates for many diseases. A faster docking technique would help life scientists to discover better ...
Parallelization of shallow water simulations on current multi-threaded systems
(SAGE Journals, 2013-11)
[Abstract]: In this work, several parallel implementations of a numerical model of pollutant transport on a shallow water system are presented. These parallel implementations are developed in two phases. First, the sequential ...