PhDIn the context of constant and fast progresses in nano technology, discontinua based computation simulations are becoming increasingly important, especially in the context of virtual experimentations. The efficiency of discontinua based nanoscale simulations are still limited by CPU capacity (the number of simulation particles in the system). It is accepted that parallelization will play an important role in solving this problem. In this thesis, two parallelization approaches have been undertaken to parallelize the YNANO discontinua simulations. The scope of the work includes parallelization of the YNANO using the shared-memory approach OpenMP and the distributed-memory approach MPI, and also includes a novel MR_PB line...
This paper describes a parallel implementation of the discontinuous Galerkin method. Discontinuous G...
O MPS é um método lagrangeano sem malha para simulação de fluidos, que teve origem para estudos de f...
Phase I is complete for the development of a Computational Fluid Dynamics parallel code with automat...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
Copyright: © 2015 Materials Research SocietyThis article discusses novel algorithms for molecular-dy...
Flexible multibody dynamics simulations have been performed sequentially on a single processor becau...
International audienceModern parallel architectures require applications to generate massive paralle...
International audienceForce computations are one of the most time consuming part in performing Molec...
The research presented in this thesis investigates parallel implementations of the Fast Sweeping Met...
A new algorithm for calculating intermolecular pair forces in molecular dynamics (MD) simulations on...
Parallel computer programs are used to speed up the calculation of computationally-demanding scienti...
The DDSCAT software is enabled for use of MPI or OpenMP to distribute calculation of different parti...
Physics engines are collections of API-like software designed for video games, movies and scientific...
Distributed-memory parallel computers dominate today's parallel computing arena. These machines, suc...
The dissipative particle dynamics simulation is usually used to study polymer in mesoscopic space. T...
This paper describes a parallel implementation of the discontinuous Galerkin method. Discontinuous G...
O MPS é um método lagrangeano sem malha para simulação de fluidos, que teve origem para estudos de f...
Phase I is complete for the development of a Computational Fluid Dynamics parallel code with automat...
© 2013 American Physical SocietyThis article introduces a highly parallel algorithm for molecular dy...
Copyright: © 2015 Materials Research SocietyThis article discusses novel algorithms for molecular-dy...
Flexible multibody dynamics simulations have been performed sequentially on a single processor becau...
International audienceModern parallel architectures require applications to generate massive paralle...
International audienceForce computations are one of the most time consuming part in performing Molec...
The research presented in this thesis investigates parallel implementations of the Fast Sweeping Met...
A new algorithm for calculating intermolecular pair forces in molecular dynamics (MD) simulations on...
Parallel computer programs are used to speed up the calculation of computationally-demanding scienti...
The DDSCAT software is enabled for use of MPI or OpenMP to distribute calculation of different parti...
Physics engines are collections of API-like software designed for video games, movies and scientific...
Distributed-memory parallel computers dominate today's parallel computing arena. These machines, suc...
The dissipative particle dynamics simulation is usually used to study polymer in mesoscopic space. T...
This paper describes a parallel implementation of the discontinuous Galerkin method. Discontinuous G...
O MPS é um método lagrangeano sem malha para simulação de fluidos, que teve origem para estudos de f...
Phase I is complete for the development of a Computational Fluid Dynamics parallel code with automat...