The following pages link to Computer Physics Communications (Q111181):
Displaying 50 items.
- Benchmark test of drift-kinetic and gyrokinetic codes through neoclassical transport simulations (Q536917) (← links)
- From superpotential to model files for FeynArts and CalcHep/CompHep (Q536918) (← links)
- A novel semi-analytic method for the analysis of scattering by dielectric objects immersed in uniform media (Q536920) (← links)
- An approximation algorithm for the solution of the nonlinear Lane-Emden type equations arising in astrophysics using Hermite functions collocation method (Q536923) (← links)
- A kinetic flux-vector splitting method for the shallow water magnetohydrodynamics (Q536925) (← links)
- QRAP: a numerical code for projected (Q)uasiparticle (RA)ndom (P)hase approximation (Q536929) (← links)
- Symbolic integration of a product of two spherical Bessel functions with an additional exponential and polynomial factor (Q536933) (← links)
- GENXICC2.0: an upgraded version of the generator for hadronic production of double heavy baryons \(\Xi_{cc}\), \(\Xi_{bc}\) and \(\Xi_{bb}\) (Q536935) (← links)
- MCNP output data analysis with ROOT (MODAR) (Q536937) (← links)
- Symbolic computation of the Hartree-Fock energy from a chiral EFT three-nucleon interaction at N\(^{2}\)LO (Q536938) (← links)
- \texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations (Q536939) (← links)
- Simulation technique of free-boundary equilibrium evolution in plasma ramp-up phase (Q536940) (← links)
- Convergence and instability of iterative procedures on the one-dimensional Schrödinger-Poisson problem (Q536941) (← links)
- Efficient calculation of Coulomb matrix elements for bilayers of confined charge carriers with arbitrary spatial separation (Q536945) (← links)
- Solving lattice QCD systems of equations using mixed precision solvers on GPUs (Q536950) (← links)
- Parallel Newton-Krylov-Schwarz algorithms for the three-dimensional Poisson-Boltzmann equation in numerical simulation of colloidal particle interactions (Q536953) (← links)
- Extended RKN methods with FSAL property for oscillatory systems (Q536955) (← links)
- Multi-GPU accelerated multi-spin Monte Carlo simulations of the 2D Ising model (Q536959) (← links)
- Numerical solution of singular ODE eigenvalue problems in electronic structure computations (Q536962) (← links)
- MRT lattice Boltzmann schemes for confined suspension flows (Q536963) (← links)
- Effective noise reduction techniques for disconnected loops in lattice QCD (Q536964) (← links)
- A computationally efficient method for simulating fluid flow in elastic pipes in three dimensions (Q536968) (← links)
- Real emission and virtual exchange of gravitons and unparticles in PYTHIA8 (Q536969) (← links)
- Numerical modeling of gravitational wave sources accelerated by OpenCL (Q536971) (← links)
- A proposal for a standard interface between Monte Carlo tools and one-loop programs (Q536972) (← links)
- How to predict very large and complex crystal structures (Q536976) (← links)
- \texttt{Maple} code for the calculation of the matrix elements of the Boltzmann collision operators for mixtures (Q536978) (← links)
- Solution of self-consistent equations for the N\(^{3}\)LO nuclear energy density functional in spherical symmetry. The program \texttt{HOSPHE (v1.02)} (Q536979) (← links)
- Erratum to ``Extended RKN-type methods for numerical integration of perturbed oscillators'' (Q536980) (← links)
- Application of coordinate transformation and finite differences method in numerical modeling of quantum dash band structure (Q536984) (← links)
- Computing \(K\) and \(D\) meson masses with \(N_{f}=2+1+1\) twisted mass lattice QCD (Q536996) (← links)
- MC-ORACLE: a tool for predicting soft error rate (Q536999) (← links)
- Construction of the ef-based Runge-Kutta methods revisited (Q537000) (← links)
- The fluid dynamic approach to equidistribution methods for grid adaptation (Q537003) (← links)
- Multiphase and multiphysics particle in cell simulation of soot deposition inside a diesel particulate filter single channel (Q537008) (← links)
- Improved rigorous coupled-wave analysis for polar magnetic gratings (Q537012) (← links)
- A compact split step Padé scheme for higher-order nonlinear Schrödinger equation (HNLS) with power law nonlinearity and fourth order dispersion (Q537015) (← links)
- \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction (Q537016) (← links)
- \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics (Q537018) (← links)
- A \texttt{Matlab} program to calculate translational and rotational diffusion coefficients of a single particle (Q537023) (← links)
- Lambda: a \texttt{Mathematica} package for operator product expansions in vertex algebras (Q537024) (← links)
- The program LOPT for least-squares optimization of energy levels (Q537026) (← links)
- CAMORRA: a C++ library for recursive computation of particle scattering amplitudes (Q537027) (← links)
- Extracting \(S\)-matrix poles for resonances from numerical scattering data: type-II Padé reconstruction (Q537028) (← links)
- [SADE] a Maple package for the symmetry analysis of differential equations (Q537031) (← links)
- \texttt{HidSecSOFTSUSY}: incorporating effects from hidden sectors in the numerical computation of the MSSM spectrum (Q537032) (← links)
- \textsc{Time}\textsc{Series}\textsc{Streaming}. VI: \texttt{LabVIEW} program for reliable data streaming of large analog time series (Q537035) (← links)
- \texttt{QCDNUM}: fast QCD evolution and convolution (Q537037) (← links)
- Large-scale linear system solver using secondary storage: self-energy in hybrid nanostructures (Q537045) (← links)
- An improved version of the Green's function molecular dynamics method (Q537049) (← links)
