The following pages link to MPI (Q18600):
Displaying 50 items.
- Parallelized characteristic basis finite element method (CBFEM-MPI)-a non-iterative domain decomposition algorithm for electromagnetic scattering problems (Q1009979) (← links)
- Finite difference time domain algorithm for electromagnetic problems involving material movement (Q1009986) (← links)
- A fusion-based approach to digital movie restoration (Q1015215) (← links)
- Efficient parallel algorithms for elastic-plastic finite element analysis (Q1021104) (← links)
- Visualizing the runtime behavior of embedded network systems: A toolkit for TinyOS (Q1021475) (← links)
- Development of an efficient aerodynamic shape optimization framework (Q1025325) (← links)
- Interfaces for parallel numerical linear algebra libraries in high level languages (Q1028189) (← links)
- Interconnection networks for parallel molecular dynamics simulation based on Hamiltonian cubic symmetric topology (Q1029754) (← links)
- Cluster computing of mechanisms dynamics using recursive formulation (Q1035392) (← links)
- A real space split operator method for the Klein-Gordon equation (Q1037763) (← links)
- Parallel lattice Boltzmann method with blocked partitioning (Q1039225) (← links)
- PyACTS: A Python based interface to ACTS tools and parallel scientific applications (Q1040756) (← links)
- PyPnetCDF: a high level framework for parallel access to netCDF files (Q1046174) (← links)
- The design and evaluation of a high-performance earth science database (Q1128678) (← links)
- A framework for viewing atomic events in distributed computations (Q1128710) (← links)
- Efficient parallel algorithms for molecular dynamics simulations (Q1285681) (← links)
- Traveling water waves: Spectral continuation methods with parallel implementation (Q1286967) (← links)
- A parallel Davidson-type algorithm for several eigenvalues (Q1287171) (← links)
- Efficient iterative solution of the three-dimensional Helmholtz equation (Q1289128) (← links)
- ScaLAPACK: A portable linear algebra library for distributed memory computers -- design issues and performance (Q1294620) (← links)
- OOMPAA -- Object-oriented model for probing assemblages of atoms (Q1305972) (← links)
- Time-dependent wave packet calculations on parallel computers: A new and efficient algorithm for evaluating \(\overline{H}\psi\) (Q1348001) (← links)
- The distributed data SCF (Q1348032) (← links)
- Fast runtime block cyclic data redistribution on multiprocessors (Q1373798) (← links)
- A graphical development and debugging environment for parallel programs (Q1391558) (← links)
- Analysis of GPS static positioning problems. (Q1406218) (← links)
- Efficient parallel implementations of finite element methods based on the conjugate gradient method (Q1412497) (← links)
- An efficient parallel algorithm with application to computational fluid dynamics. (Q1416379) (← links)
- Parallel unsteady incompressible viscous flow computations using an unstructured multigrid method. (Q1418651) (← links)
- Parallel branch, cut, and price for large-scale discrete optimization (Q1424299) (← links)
- Three-dimensional reconstruction of cellular structures by electron microscope tomography and parallel computing. (Q1427465) (← links)
- Numerical simulation of dendritic solidification with convection: three-dimensional flow. (Q1427844) (← links)
- An easily implemented task-based parallel scheme for the Fourier pseudospectral solver applied to 2D Navier-Stokes turbulence. (Q1430686) (← links)
- Hypergraph-based parallel computation of passage time densities in large semi-Markov models (Q1434432) (← links)
- A scaled and minimum overlap restricted additive Schwarz method with application to aerodynamics (Q1574340) (← links)
- Parallel strategies for four-atom quantum dynamics calculations (Q1578144) (← links)
- Multiresolution algorithms for massively parallel molecular dynamics simulations of nanostructured materials (Q1578155) (← links)
- Computational granularity and parallel models to scale up reactive scattering calculations (Q1578170) (← links)
- Parallel computational studies of electron-molecule collisions (Q1578187) (← links)
- Solution adaptive grid strategies based on point redistribution (Q1588045) (← links)
- An object-oriented parallel particle-in-cell code for beam dynamics simulation in linear accelerators. (Q1592307) (← links)
- Reduced dynamics simulation of trapped classical atoms statistics using an interactive lattice automaton model (Q1596583) (← links)
- Advances in design and implementation of optimization software (Q1598765) (← links)
- Parallel randomized best-first minimax search. (Q1605282) (← links)
- Madeleine II: A portable and efficient communication library for high-performance cluster computing (Q1605471) (← links)
- Parallel distributed kernel estimation (Q1608905) (← links)
- New polyhedral discretisation methods applied to the Richards equation: CDO schemes in \textit{Code\_Saturne} (Q1615471) (← links)
- Multilevel parallelization for simulating compressible turbulent flows on most kinds of hybrid supercomputers (Q1615500) (← links)
- HPC\(^2\) -- a fully-portable, algebra-based framework for heterogeneous computing. Application to CFD (Q1615522) (← links)
- Nonparametric Bayesian learning of heterogeneous dynamic transcription factor networks (Q1621019) (← links)
