The following pages link to describes a project that uses (P1463):
Displaying 50 items.
- A survey of free software for the design, analysis, modelling, and simulation of an unmanned aerial vehicle (Q525629) (← links)
- Multiphysics and thermodynamic formulations for equilibrium and non-equilibrium interactions: non-linear finite elements applied to multi-coupled active materials (Q525636) (← links)
- Four ways to compute the inverse of the complete elliptic integral of the first kind (Q525638) (← links)
- The MIXMAX random number generator (Q525645) (← links)
- Comparison and numerical treatment of generalised Nernst-Planck models (Q525646) (← links)
- Consistent model reduction of polymer chains in solution in dissipative particle dynamics: model description (Q525650) (← links)
- Smoothed MHD equations for numerical simulations of ideal quasi-neutral gas dynamic flows (Q525654) (← links)
- The Chandrasekhar function revisited (Q525659) (← links)
- TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q525664) (← links)
- SecDec-3.0: numerical evaluation of multi-scale integrals beyond one loop (Q525669) (← links)
- Hyperbolic graph generator (Q525673) (← links)
- A simple quantum integro-differential solver (SQuIDS) (Q525676) (← links)
- Numerical evaluation of multi-gluon amplitudes for high energy factorization (Q525677) (← links)
- RichardsFoam2: a new version of RichardsFoam devoted to the modelling of the vadose zone (Q525679) (← links)
- Grid-based lattice summation of electrostatic potentials by assembled rank-structured tensor approximation (Q525732) (← links)
- A new parallel algorithm for constructing Voronoi tessellations from distributed input data (Q525736) (← links)
- Automated parameterization of intermolecular pair potentials using global optimization techniques (Q525739) (← links)
- Finite-temperature orbital-free DFT molecular dynamics: coupling profess and quantum espresso (Q525743) (← links)
- \textit{OptQC}: an optimized parallel quantum compiler (Q525744) (← links)
- Feynman graph generation and calculations in the Hopf algebra of Feynman graphs (Q525745) (← links)
- KANTBP 3.0: new version of a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel adiabatic approach (Q525747) (← links)
- CPMC-lab: a Matlab package for constrained path Monte Carlo calculations (Q525748) (← links)
- An open source massively parallel solver for Richards equation: mechanistic modelling of water fluxes at the watershed scale (Q525749) (← links)
- eHDECAY: an implementation of the Higgs effective Lagrangian into HDECAY (Q525750) (← links)
- Matrix product state applications for the ALPS project (Q525758) (← links)
- A biomolecular electrostatics solver using python, GPUs and boundary elements that can handle solvent-filled cavities and stern layers (Q525761) (← links)
- Curvilinear grids for WENO methods in astrophysical simulations (Q525764) (← links)
- A composite numerical scheme for the numerical simulation of coupled Burgers' equation (Q525766) (← links)
- An \(\mathsf {ESPResSo}\) ~implementation of elastic objects immersed in a fluid (Q525781) (← links)
- Quasi-Monte Carlo methods for lattice systems: a first look (Q525790) (← links)
- New Finsler package (Q525791) (← links)
- GRADSPMHD: a parallel MHD code based on the SPH formalism (Q525794) (← links)
- A Maple package for improved global mapping forecast (Q525796) (← links)
- PyR{\@}TE (Q525801) (← links)
- A complex adaptive systems approach for productive efficiency analysis: building blocks and associative inferences (Q525815) (← links)
- Determining radial efficiency with a large data set by solving small-size linear programs (Q525821) (← links)
- The Wigner-Boltzmann Monte Carlo method applied to electron transport in the presence of a single dopant (Q525844) (← links)
- A GPU-enabled finite volume solver for global magnetospheric simulations on unstructured grids (Q525851) (← links)
- A unified operator splitting approach for multi-scale fluid-particle coupling in the lattice Boltzmann method (Q525853) (← links)
- POTHEA: a program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined 2D elliptic partial differential equation (Q525854) (← links)
- Electron number distribution functions from molecular wavefunctions. Version 2 (Q525857) (← links)
- Optimized OpenCL implementation of the elastodynamic finite integration technique for viscoelastic media (Q525862) (← links)
- CHAPLIN -- complex harmonic polylogarithms in Fortran (Q525864) (← links)
- Numerical algorithm for the standard pairing problem based on the Heine-Stieltjes correspondence and the polynomial approach (Q525870) (← links)
- Implementation of density-based solver for all speeds in the framework of OpenFOAM (Q525873) (← links)
- Ninja: automated integrand reduction via Laurent expansion for one-loop amplitudes (Q525874) (← links)
- Motion4D-library extended (Q525875) (← links)
- The DEPOSIT computer code based on the low rank approximations (Q525877) (← links)
- A review of 20 years of naive tests of significance for high-dimensional mean vectors and covariance matrices (Q525878) (← links)
- Consistency of the penalized MLE for two-parameter gamma mixture models (Q525882) (← links)
