The following pages link to Computer Physics Communications (Q111181):
Displaying 50 items.
- Fortran and C programs for the time-dependent dipolar Gross-Pitaevskii equation in an anisotropic trap (Q311861) (← links)
- TOMBO: all-electron mixed-basis approach to condensed matter physics (Q312011) (← links)
- Numerical methods for spin-dependent transport calculations and spin bound states analysis in Rashba waveguides (Q312053) (← links)
- A splitting integration scheme for the SPH simulation of concentrated particle suspensions (Q313847) (← links)
- Exponential-time differencing schemes for low-mass DPD systems (Q313874) (← links)
- \textsc{BoltzWann}: a code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis (Q313907) (← links)
- Automatic code generator for higher order integrators (Q314199) (← links)
- CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (Q339298) (← links)
- Update of the Binoth Les Houches Accord for a standard interface between Monte Carlo tools and one-loop programs (Q339801) (← links)
- A numerical study of the ground state and dynamics of atomic-molecular Bose-Einstein condensates (Q340061) (← links)
- Quantum dynamics in classical thermal baths (Q340073) (← links)
- Investigation of wall bounded flows using SPH and the unified semi-analytical wall boundary conditions (Q340089) (← links)
- Three-body systems with Coulomb interaction. Bound and quasi-bound \(S\)-states (Q340101) (← links)
- MSTor: a program for calculating partition functions, free energies, enthalpies, entropies, and heat capacities of complex molecules including torsional anharmonicity (Q483775) (← links)
- \(MCMC^{2}\) : a Monte Carlo code for multiply-charged clusters (Q483872) (← links)
- Fortran programs for the time-dependent Gross-Pitaevskii equation in a fully anisotropic trap (Q504386) (← links)
- The MIXMAX random number generator (Q525645) (← links)
- Optimizing off-lattice diffusion-limited aggregation (Q525773) (← links)
- Quasi-Monte Carlo methods for lattice systems: a first look (Q525790) (← links)
- GRADSPMHD: a parallel MHD code based on the SPH formalism (Q525794) (← links)
- Corrigendum to: ``A finite difference method with non-uniform timesteps for fractional diffusion equations'' (Q525803) (← links)
- A GPU-enabled finite volume solver for global magnetospheric simulations on unstructured grids (Q525851) (← links)
- Multi-GPU accelerated multi-spin Monte Carlo simulations of the 2D Ising model (Q536959) (← links)
- Real emission and virtual exchange of gravitons and unparticles in PYTHIA8 (Q536969) (← links)
- \texttt{XtalOpt}: an open-source evolutionary algorithm for crystal structure prediction (Q537016) (← links)
- Event-based simulation of light propagation in lossless dielectric media (Q538562) (← links)
- Fast computation of close-coupling exchange integrals using polynomials in a tree representation (Q538575) (← links)
- GALPROP WebRun: an internet-based service for calculating galactic cosmic ray propagation and associated photon emissions (Q538614) (← links)
- ElAM: A computer program for the analysis and representation of anisotropic elastic properties (Q546793) (← links)
- EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions (Q546804) (← links)
- Useful equations for modeling the relative stability of common nanoparticle morphologies (Q546824) (← links)
- Applying \(\text{ICC}^{\star}\) to DNA translocation: Effect of dielectric boundaries (Q546844) (← links)
- Higher order discontinuous Galerkin method for acoustic pulse problem (Q547001) (← links)
- \texttt{Code \(C\sharp\)} for chaos analysis of relativistic many-body systems (Q547059) (← links)
- Browndye: A software package for Brownian dynamics (Q548955) (← links)
- A generalized finite difference method using Coatmèlec lattices (Q603260) (← links)
- Implementation of Green's function molecular dynamics: an extension to LAMMPS (Q603312) (← links)
- A FDTD analysis on magnetized plasma of epstein distribution and reflection calculation (Q603416) (← links)
- Hydrokinetic approach to large-scale cardiovascular blood flow (Q615082) (← links)
- Phase-fitted discrete Lagrangian integrators (Q615101) (← links)
- Region-of-interest visualization by CAVE VR system with automatic control of level-of-detail (Q615119) (← links)
- Complete sets of initial vectors for pattern growth with elementary cellular automata (Q615131) (← links)
- ATAT{\@}WIEN2k: an interface for cluster expansion based on the linearized augmented planewave method (Q615166) (← links)
- Anisotropic scaling and generalized conformal invariance at Lifshitz points (Q696602) (← links)
- An algorithm for simulating the Ising model on a type-II quantum computer (Q709554) (← links)
- ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations (Q709683) (← links)
- Exact enumeration of three-dimensional lattice proteins (Q709694) (← links)
- Auxiliary field simulation and Coulomb's law (Q709741) (← links)
- Constant pressure Langevin dynamics: theory and application (Q709770) (← links)
- To be or not to be Yutsis: algorithms for the decision problem (Q709830) (← links)
